• UNIT 7:ELECTRON CONFIGURATIONS OF ATOMS

    Key unit competence

    Relate Bohr’s model of the atom with hydrogen spectrum and energy levels,
    practice writing electronic configurations using s, p, d, f orbitals.
    Introductory Activity
    d
    At the beginning of this century, it was already known that atoms were
    made of protons at the center (the nucleus) and electrons orbiting around
    them. Niels Bohr proposed that the energy of an electron in an atom is not
    continuous, but quantized.
    To understand this better, think about a bookshelf as shown in the Figure
    7.1 above.
    1. If each of the books were electrons, what will be considered as to
    be each shelf?
    2. Each shelf is different from the others. What differentiate one shelf
    from the other?
    3. A book cannot be placed half way between consecutive shelves,
    it can only be placed within one shelf. Deduce from this what is
    predicted by Bohr, if you remember what shelves and books are
    representing.
    4. The places corresponding to each of the allowed orbit are referred
    to as energy levels. Each shelf is labeled with the number n (n=1,
    2, 3, etc). Suppose that this is the same for the atomic model to
    be equivalent for the shelf. What is the technical term for these
    numbers?
    5. Formulate the simple, abbreviated way you can use to represent
    the books in each shelf including the number they occupy.
    7.1. Bohr’s atomic model and concept of energy levels
    Activity 7.1
    An atom is known to be further composed by other subatomic particles.
    1. State three main subatomic particles.
    2. Make a research and reveal the subatomic particles discovered
    with the contribution of Rutherford.
    3. Draw the structure of how you think boron atom would be looking
    like, labeling each of the charged particles. Remember that the
    proton number of boron is 5.
    4. Suggest the reason why the electrons, in an atom, occupy different
    levels.
    5. Describe what would happen to the electron to change the level
    it occupied.
    The Bohr Model has an atom consisting of a small, positively-charged
    nucleus orbited by negatively-charged electrons. Here is a closer look at the
    Bohr Model, which is sometimes called the Rutherford-Bohr Model.
    Overview of the Bohr Model
    Niels Bohr proposed the Bohr Model of the Atom in 1915. Because the
    Bohr Model is a modification of the earlier Rutherford Model, some people
    call Bohr’s Model the Rutherford-Bohr Model. The modern model of the atom
    is based on quantum mechanics. The Bohr Model contains some errors, but
    it is important because it describes most of the accepted features of atomic
    theory in a simple way and tries to answer the following questions failed to
    answer by Rutherford.
    • Why do atomic spectra consist of discrete (separate) lines?
    • Why do atoms absorb or emit light of certain frequencies?
    • Why do the spectral lines converge to form a continuum?
    Unlike earlier models, the Bohr Model explains the “Rydberg formula for the
    spectral emission lines of atomic hydrogen”.
    The Bohr Model is a planetary model in which the negatively-charged
    electrons orbit a small, positively-charged nucleus similar to the
    planets orbiting the Sun(except that the orbits are not planar).
    Bohr used the term energy levels (or shells) to describe these orbits of
    differing energy. He said that the energy of an electron is quantized, meaning
    “electrons can have one energy level or another but nothing in between”
    The energy level that an electron normally occupies is called its ground state.
    But it can move to a higher-energy, less-stable level, or shell, by absorbing
    energy. This higher-energy, less-stable state is called the electron’s excited
    state.
    After it is done being excited, the electron can return to its original ground
    state by releasing the energy it has absorbed, as shown in the diagram
    below.
    d
    Sometimes the energy released by electrons occupies the portion of
    the electromagnetic spectrum (the range of wavelengths of energy) that
    humans detect as visible light. Slight variations in the amount of the energy
    are seen as light of different colours.
    Bohr referred to Max Planck’s recently developed quantum theory, according
    to which energy can be absorbed or emitted in certain amounts, like separate
    packets of energy, called quanta. The energy change is accompanied by
    absorption of radiation energy of    dwhere,
    h is a constant called “Planck’s constant” and
    v is the frequency of radiation absorbed or emitted.
    • The value of h is 6.626 x 10-34 Js.
    Each of these small “packets” of energy is called photon also called
    “quantum of energy”. Energy can be gained or lost only in whole-number
    multiples of the quantity hv, that is,
    d
    The absorption and emission of light due to electron jumps are measured by
    use of spectrometers.
    Bohr found that the closer an electron is to the nucleus, the less energy it
    needs, but the farther away it is, the more energy it needs. So Bohr numbered
    the electron’s energy levels.
    d
    Bohr also found that the various energy levels can hold differing numbers of
    electrons: Energy level1 may hold up to 2 electrons,energy level 2 may hold
    up to 8 electrons, and so on.
    In summary, the postulates of BohrAtomic Model are as follows:
    • Electrons revolve around the nucleus in a fixed circular path termed
    “orbits” or “shells” or “energy levels”.
    • The orbits are termed as “stationary orbits”.
    • Every circular orbit will have a certain amount of fixed energy and these
    circular orbits were termed orbital shells. The electrons will not radiate
    energy as long as they continue to revolve around the nucleus in the
    fixed orbital shells.
    • The different energy levels are denoted by integers such as n=1 or n=2
    or n=3 and so on. These are called as quantum numbers. The range
    of quantum number may vary and begin from the lowest energy level
    (nucleus side n=1) to highest energy level. Learn the concept of an
    Atomic number here.
    • The different energy levels or orbits are represented in two ways such
    as 1, 2, 3, 4, … or K, L, M, N, … shells. The lowest energy level of the
    electron is called the ground state.
    • The change in energy occurs when the electrons jump from one
    energy level to other. In an atom, the electrons move from lower to
    higher energy level by acquiring the required energy. However, when
    an electron loses energy it moves from higher to lower energy level.
    Bohr Model of Hydrogen
    The simplest example of the Bohr Model is for the hydrogen atom (Z = 1)
    or for a hydrogen-like ion (Z > 1), in which one negatively-charged electron
    orbits a small positively-charged nucleus.
    Electromagnetic energy will be absorbed or emitted if an electron moves from
    one orbit to another. Only certain electron orbits are permitted. The radius of
    the possible orbits increases as n2, where n is the principal quantum number
    which represents the number of energy levels in a given atom.
    Main Points of the Bohr Model
    • Electrons orbit the nucleus in orbits that have a set size and energy.
    • The energy of the orbit is related to its size. The lowest energy is found
    in the smallest orbit.
    • Radiation is absorbed or emitted when an electron moves from one
    orbit to another.
    Weakness of Bohr’s Model
    The Bohr model works well for very simple atoms such as hydrogen (which
    has 1 electron) but not for more complex atoms. Although the Bohr model
    is still used today, especially in elementary textbooks, a more sophisticated
    and complex model (the quantum mechanical model) is used much more
    frequently.
    Application activity 7.1
    1. State any weakness of the Bohr Model.
    2. Outline three postulates of Bohr.
    3. In Bohr atom, what is represented by the distance between an
    orbital and the nucleus of an atom?
    4. Explain why some people call Bohr’s Model the Rutherford-Bohr
    Model.
    5. Give the meaning of each of the following terms:
    a) Electromagnetic spectrum
    b) Quantized
    c) Photon
    6.Try to describe the atomic structure in the same way as Bohr can do.
    7.2. Absorption and emission spectra and energy
    associated
    Activity 7.2
    Observe the picture below, discuss with your colleagues and answer the
    following questions.
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    1. What do you see on the above photo?
    2. State the physical phenomenon which is related to the given
    picture.
    3. Think of any other means of producing the same pattern. List two
    of them.
    4. What property can you attribute to light with reference to the above
    process?
    The colours we see in a rainbow never fail to captivate us! Did you know
    that even though we identify the distinct colours of a rainbow, it is actually a
    continuous range of colours? A similar range of colours appears when white
    light passes through a prism; this range of colours is a spectrum. A rainbow
    is a multicoloured arch in the sky, produced by prismatic refraction of light
    within droplets of rain in the air or any prismatic refraction of light showing a
    spectrum of colours.
    7.2.1. Spectrum
    Ordinary white light consists of waves of all wavelengths in the visible range.
    This is why, when white light passes through a prism, a series of coloured
    bands are seen called spectrum. This dispersion of white light demonstrates
    that white light contains all the wavelengths of colour and is thus considered
    to be continuous. Each colour blends into the next with no discontinuity.
    Since the colours merge into each other i.e. violet merges into blue, blue into
    green and so on, we call it a “continuous spectrum”.
    The interaction of electromagnetic radiation with matter causes the atoms and
    molecules to absorb energy and go to a higher energy state. Since this state
    is unstable, they need to emit radiations to return to their normal states. This
    gives rise to emission and absorption spectra.
    7.2.2. Emission and absorption spectra
    1. Emission spectrum
    Every substance reacts differently when it interacts with light. The material
    starts off with being in the ground state, where all molecules are stable and
    settled. However when heat, energy or light is applied to a substance, some
    of the molecules transition into a higher energy state or an excited state.
    During this state the molecules are unstable and try to emit the energy
    in order to reach the state of equilibrium. The molecules emit energy in
    the form of photons or light. The difference between the substance in ground
    state and excited state is then used to determine the emission level of the
    substance.
    Each element or substance has a unique emission level or the amount of
    energy it radiates; this helps the scientists identify elements in unknown
    substances. The emission of an element is recorded on an emission spectrum
    or atomic spectrum. The emittance of an object measures how much light is
    emitted by it. The amount of emission of an object varies depending on the
    spectroscopic composition of the object and temperature. The frequencies
    on an emission spectrum are recorded in light frequencies, where the
    colour of the light determines the frequency.
    d
    Emission can happen in the form of light and rays, such as gamma and
    radio. The spectrum is a dark wavelength with bands of color on it, which is
    used to determine the emission of the object.
    The emission spectrum is the spectrum of radiation emitted by a
    substance that has absorbed energy. Atoms, molecules, and ions that have
    absorbed radiation are called ‘excited‘.
    2. Absorption spectrum
    The absorption spectrum is the opposite of the emission spectrum. Absorption
    can be plotted in a wavelength, frequency or wave number. There are two
    types of absorption: atomic absorption spectra and molecular absorption
    spectra.
    Absorption is used:
    • To determine the presence of a particular substance in a sample, or the
    quantity of the present substance in the sample.
    • In molecular and atomic physics, astronomical spectroscopy and
    remote sensing. Absorption is primarily determined by the atomic and
    molecular composition of the material.
    They can also depend on temperature, electromagnetic field, interaction
    between the molecules of the sample, crystal structure in solids and
    temperature.
    In order to determine the absorption level of a substance, a beam of radiation
    is directed at the sample and the absence of light that is reflected through
    the object can be used to calculate the absorption. The absorption spectrum
    is usually light colored, with dark bands that run through it. These dark bands
    are used to determine the absorption of the object.
    Absorption spectrum is the plotting of the energy that is absorbed by an
    element or substance. It is the spectrum formed by electromagnetic radiation
    that has passed through a medium, in which radiation of some frequencies is
    absorbed.
    Emission and absorption spectra are techniques that are used in chemistry
    and physics. Spectroscopy is the study of emission and absorption spectra.
    It is the interaction of radiation and matter. Using spectroscopy, a scientist
    can figure out the composition of a certain matter. This is really beneficial,
    of dealing with unknown substances. Emission spectra and absorption
    spectra are different from each other but still related.
    7.2.3. Comparison between absorption and emission spectra
    d
    Application activity 7.2
    1. State the meaning of the term “Spectrum”.
    2. Why do we say that the spectrum of the white light is continuous?
    3. Find out some differences between emission and absorption
    spectra by filling the table below.
    d
    7.3. Hydrogen spectrum and spectral line series
    Activity 7.3
    Think about any spectrum you have come across with. This might be
    composed of vertical lines (that form that spectrum).
    1. Formulate the name that can be dedicated to such spectrum.
    2. If atoms and molecules are heated to sufficiently high temperatures,
    they emit light of certain wavelengths. Do you think the spectrum
    drawn to be emission or absorption (spectrum)?
    3. Describe the look that spectrum would have.
    4. The vertical lines described in the spectrum above are different for
    one element to another. How these separate lines can be used to
    identify the element?
    Unlike visible white light which shows a continuous spectrum of all wavelengths,
    the emission spectra of atoms in the gas phase emit light only at specific
    wavelengths with dark spaces between them. This is called line spectra or
    atomic spectra since the emitted radiation is identified by bright lines in the
    spectra. Each element has its own unique line emission spectrum.
    Did you know that just the way fingerprints are used to identify people; the
    characteristic lines in an atomic spectrum are used to identify unknown atoms!
    Line Spectrum of Hydrogen
    Hydrogen molecules dissociate when we pass electric discharge through
    gaseous hydrogen. Subsequently, the energetically excited H2 atoms emit
    electromagnetic radiation of discrete frequencies giving rise to a
    spectrum emitted light is analysed with a spectrometer and discrete bright
    lines in a dark background are observed.
    The well-defined separation of lines is experimental evidence for the
    existence of separate, discrete or ‘quantized’ energy levels in the atom.
    No two gases give the same exact line spectrum.

    The hydrogen spectrum has many series of lines. In 1885, the scientist
    Balmer showed that if spectral lines are expressed as wavenumber, then

    the visible lines of the hydrogen spectrum obey the following formula:

    dd

    The value 109,677 is the Rydberg constant for hydrogen.
    We call this series of lines, Balmer series. These lines are the only lines in
    the hydrogen spectrum that appear in the visible region of electromagnetic
    radiation.
    The 3 → 2 transition produces the first line of the Balmer series.
    For hydrogen (Z = 1) this produces a photon having wavelength 656 nm (red light).
    Johannes Rydberg, a Swedish spectroscopist, showed that all series of lines

    in the hydrogen spectrum can be described by the formula:

    d

    λ is the wavelength;

    n1 is the initial energy level

    n2 is the final energy level

    The lines that correspond to n1 = 1, 2, 3, 4, 5 are called Lyman, Balmer,

    Paschen, Brackett and Pfund series, respectively.

    d

    The hydrogen atom has the simplest line spectrum of all elements. For heavier
    atoms, the line spectrum becomes more and more complex. However, there
    are certain features that are common to all line spectra:
    • Line spectrum of every element is unique.
    • There is regularity in the line spectrum of each element.
    Now, that we understand the line spectrum of hydrogen, let us understand the
    features of the hydrogen atom, its structure, and its spectrum.
    In each series, the intervals between the frequencies of the lines become
    smaller and smaller towards the higher frequency end of the spectrum

    until the lines run together or converge to form a continuum of light.
    Explanation of Line Spectrum of Hydrogen
    Bohr’s model can explain the line spectrum of the hydrogen atom. Radiation
    is absorbed when an electron goes from orbit of lower energy to higher

    energy; whereas radiation is emitted when it moves from higher to lower orbit.

    The energy gap between the two orbits is: ΔE = Ef – Ei where:
    • f is the final orbit,

    • i is the initial orbit

    d

    The frequency and wavenumber associated with the absorption and

    emission of the photon can also be calculated:

    d

    Example: Calculate the frequency and after the wavelength of the hydrogen

    line that corresponds to the transition of the electron from the n = 4 to the n= 2 states.

    Answer: d

    (The negative frequency or wavelength is physically meaningless, so the

    sign is ignored)  d

    d

    Note: The spectrum of white light ranges from violet (at 7.5 x 1014 Hz) to red
    (at 4 x 1014 Hz). When this light passes through an object or medium, the wave
    with the shortest wavelength (violet) deviates the more than the one with the
    longest wavelength (red).
    WORKED EXAMPLES
    1. Find the wave length and frequency in Balmer series associated
    with a drop of an electron from the fourth orbit.

    Answer 

    d

    2. Find the wave length, frequency and energy of the third line in the

    Lyman series.

    Answer:d

    3. A certain source emits radiation of wavelength 500.0 nm. What is
    the energy, in kJ, of one mole of photons of this radiation?
    Solution:
    Convert nm to m: 500.0 nm = 500.0 x 10-9m = 5.000 x 10-7m

    Determine the frequency: d

    Determine the energy: E = hν

    = (6.626 x 10 34 J s) (6.00 x 1014 s-1)

    = 3.9756 x 10–19 J

    Important point: this is the energy for one photon.

    Determine energy for one mole of photons: (3.9756 x 10–19 J) (6.022 x1023 mol–1) = 239.4 kJ/mol

    Note: If you wished to do a direct calculation, you could use this equation:

    E = hc / λ. Just make sure that the units for c and λ match.

    Application activity 7.3
    1. What is the meaning of infinity level in the hydrogen spectral lines?
    2. Given a transition of an electron from n=2 to n=5. Calculate
    a) Wavelength
    b) Frequency
    c) Energy
    3. Explain how atomic emission spectra arise and how they relate to
    each element on the periodic table.
    4. How do the lines on the atomic spectrum relate to electron
    transitions between energy levels?
    5. Explain the difference between atomic absorption and emission
    spectra.
    6. Describe how the absorption and emission spectra of the gases in
    the atmosphere give rise to the Greenhouse Effect.

    7. Use the figure below to answer the following questions.

    d

    a) What colour is the light emitted by hydrogen when an electron
    makes the transition from energy level 5 down to energy level 2?
    (Use the figure above to find the energy of the released photon.)
    b) I have a glass tube filled with hydrogen gas. I shine white light onto
    the tube. The spectrum I then measure has an absorption line at
    a wavelength of 474 nm. Between which two energy levels did the
    transition occur?
    8. Calculate the wavelength of a line in the Balmer series that is
    associated with energy transition, E4 to E2 (E4 = -1.362×10-19 J, E2

    = -5.448×10-19J).

    7.4. Concept of orbitals and quantum numbers
    Activity 7.4

    1. Recall the main weakness of the Atomic Bohr’s Model.
    2. What do you understand with the term “orbit” in the atomic
    structure?
    3. Suppose that the orbit you talked about above is subdivided into
    other sub-parts, said orbitals. Formulate a definition of an “orbital”.
    4. There are numbers used to locate the orbitals. These are of four
    types. One usually encountered is qualified to be “principal”.
    a) What is the name given to those numbers?
    b) Make a research and state them.
    c) The principal one gives relevant information about the given atom.
    State at least two points that are revealed when this principal
    number is given.
    We have seen the weakness and critics against the atomic Bohr’s model.
    In order to answer the questions not answered by that model, other atomic
    models were proposed. One of those models is the Quantum Model that
    has been developed by the Australian physicist Erwin Schrödinger (1887-
    1961). The model is based on a mathematical equation called Schrödinger

    equation.

    7.4.1. Orbitals

    This Quantum Model is based on the following assumptions or hypotheses:
    • An electron is in continuous movement around the nucleus but cannot
    be localized with precision; only the high probability of finding it in a
    certain region around the nucleus can be known.
    • The region where the probability of finding electron is high, at more
    than 95%, is called “orbital”; in other words, the orbital is the volume
    or the space (tridimensional) around the nucleus where there is a high
    probability of finding the electron.
    The orbitals are of 4 types. They are named s, p, d, f. The s, p, d, and f
    stand for sharp, principal, diffuse and fundamental, respectively.

    1. “s” orbitals are spherically shaped.

    d

    2. “p” orbitals are often described as dumb-bell shaped.

    d

    3. “d” orbitals and “f” orbitals are not easily visualized.

    7.4.2. Quantum numbers
    Without going into the mathematical development of the Schrödinger
    equation, we can say that the energy of the electron depends on the orbital
    where it is located and an atomic orbital is described by a certain number
    of “quantum numbers” according to the solution of Schrodinger equation.
    Quantum numbers are a set of numbers that describe the state of an
    electron in an atom (and they are derived from quantum mechanical
    treatment).
    Four numbers, called quantum numbers, were introduced to describe the
    characteristics of electrons and their orbitals:
    • Principal quantum number: n
    • Angular momentum quantum number:
    • Magnetic quantum number: mℓ
    • Spin quantum number: ms
    1. The Principal Quantum Number
    The principal quantum number n describes the average distance of the orbital
    from the nucleus (the size of the shell) — and the energy of the electron
    in an atom. It can have positive integer (whole number) values: 1, 2, 3, 4,
    and so on. Thelarger the value of n, the higher the energy and the larger
    the orbital. Chemists sometimes call the orbitals electron shells. The shells
    (values of n) can be represented by letters K, L, M, N, O, P.
    2. The Angular Momentum Quantum Number
    The angular momentum quantum number is also called Secondary
    Quantum number or Azimuthal Quantum Number. It describes the shape
    of the orbital, and the shape is limited by the principal quantum number n:
    The angular momentum quantum number can have positive integer values
    from 0 to n–1. For example, if the n value is 3, three values are allowed for
    ℓ: 0, 1 and 2. l=0(s), l=1(p), l=2(d), l=3(d).
    The value of defines the shape of the orbital, and the value of n defines
    the size. Orbitals that have the same value of n but different values of are
    called subshells.
    3. The Magnetic Quantum Number
    The magnetic quantum number is designated as: m. It describes how the

    various orbitals are oriented in space.

    The value of this number depends on the value of ℓ. The values allowed are

    integers from – ℓ to 0 to +ℓ. For example, if the value of l = 1 (p orbital), you

    can write three values for this number: –1, 0, and +1. This means that thyou

    can write three values for this number: –1, 0, and +1. This means that there

    are three different p orbitals for the subshells. The orbitals have the same

    energy but different orientations in space.

    The three p orbitals correspond to magnetic quantum number values of –1,

    0, and +1, oriented along the x, y, and z axes.

    4. The Spin Quantum Number

    The fourth and final quantum number is the spin quantum number, designated

    as: ms This number describes the direction the electron is spinning in a

    magnetic field — either clockwise or counterclockwise. Only two values are

    allowed: +1/2 or –1/2. For each subshell, there can be only two electrons,

    one with a spin of +1/2 and another with a spin of –1/2.

    Table 7.1.: Relationship between the n, ℓ, m and ms

    d

    Application activity 7.4
    1. Define the following terms:
    a) Orbital
    b) Quantum number
    2. Give the different types of orbitals stating their shapes where it is
    possible.
    3. We have four quantum numbers. Use the knowledge of quantum
    numbers to complete the table below.

    d

    4. Which of the following sets of quantum numbers are not allowed?

    For each incorrect set, state why it is incorrect.

    d

    7.5. Rules governing the electronic configurations
    Activity 7.5
    1. Write electronic configuration of the following atoms using K, L, M,
    N… orbit representations: Ca (z= 20), Cl (Z= 17), Sr (Z=38)
    2. Potassium contains 19 electrons while sulphur contains 16. It is
    found that the potassium ion (K+) has 18 electrons like the sulphide
    ion (S2-).
    a) Explain why the two ions contain the same number of electrons.
    b) What is the element and its group on the Periodic table which is
    isoelectronic with the ions mentioned?
    3. State two differences between
    a) Calcium atom (Ca) and its ion (Ca2+).
    b) Nitrogen (N) and its ion (N3-)
    The electron configuration of an atom is the representation of the arrangement
    of electrons distributed among the orbital shells and subshells. Commonly,
    the electron configuration is used to describe the orbitals of an atom in its
    ground state, but it can also be used to represent an atom that has ionized
    into a cation or anion by compensating with the loss of or gain of electrons

    in their subsequent orbitals.

    Many of the physical and chemical properties of elements can be correlated
    to their unique electron configurations. The valence electrons, electrons
    in the outermost shell, are the determining factor for the unique chemistry of
    the element.
    Before assigning the electrons of an atom into orbitals, one must become
    familiar with the basic concepts of electron configurations. Using the
    periodic table to determine the electron configurations of atoms is a key,
    but also keep in mind that there are certain rules to follow when assigning
    electrons to different orbitals. The periodic table is an incredibly helpful tool
    in writing electron configurations.
    7.5.1. Rules for assigning electron orbitals
    Electrons fill orbitals in a way to minimize the energy of the atom.
    Therefore, the electrons in an atom fill the principal energy levels in order of
    increasing energy (the electrons are getting farther from the nucleus). The

    order of levels filled looks like this:

    1s, 2s, 2p, 3s, 3p, 4s, 3d, 4p, 5s, 4d, 5p, 6s, 4f, 5d, 6p, 7s, 5f, 6d, and 7p
    One way to remember this pattern, probably the easiest, is to refer to the
    periodic table and remember where each orbital block falls to logically
    deduce this pattern. Another way is to make a table like the one below and

    use vertical lines to determine which sub-shells correspond with each other.

    d

    1. Pauli Exclusion Principle
    The Pauli Exclusion Principle states that no two electrons can have the same
    four quantum numbers.
    As said before, the first three (n, ℓ, and m ) may be the same, but the
    fourth quantum number must be different. A single orbital can hold a
    maximum of two electrons, which must have opposing spins; otherwise
    they would have the same four quantum numbers, which is forbidden. One
    electron is spin up (ms = +1/2) and the other would spin down (ms = -1/2).
    This tells us that each subshell has double the electrons per orbital. The s
    subshell has 1 orbital that can hold up to 2 electrons, the p subshell has 3
    orbitals that can hold up to 6 electrons, the d subshell has 5 orbitals that hold
    up to 10 electrons, and the f subshell has 7 orbitals with 14 electrons.

    Example: Hydrogen and Helium

    The first three quantum numbers of an electron are n=1, ℓ=0, m=0. Only two
    electrons can correspond to these, which would be either ms = -1/2 or ms =+1/2.
    As we already know from our studies of quantum numbers and electron
    orbitals, we can conclude that these four quantum numbers refer to the 1s

    subshell. Visually, this can be represented as:

    d

    As shown, the 1s subshell can hold only two electrons and, when filled, the
    electrons have opposite spins.
    If only one of the ms values are given then we would have 1s1 (denoting
    hydrogen); if both are given we would have 1s2 (denoting helium).
    2. Hund’s Rule
    When assigning electrons in orbitals, each electron will first fill all
    the orbitals with similar energy
    (also referred to as “degenerate”) before
    pairing with another electron in a half-filled orbital.
    Atoms at ground states
    tend to have as many unpaired electrons as possible. When visualizing this
    process, think about how electrons are exhibiting the same behavior as the
    same poles on a magnet would if they came into contact; as the negatively
    charged electrons fill orbitals they first try to get as far as possible from each
    other before having to pair up.
    Example: Oxygen and Nitrogen
    If we look at the correct electron configuration of the Nitrogen (Z = 7) atom,

    a very important element in the biology of plants: 1s2 2s2 2p3

    d

    If we look at the element after Nitrogen in the same period, Oxygen (Z = 8)

    its electron configuration is: 1s2 2s22p4 (for an atom).

    d

    Oxygen has one more electron than Nitrogen and as the orbitals are all half

    filled, the electron must pair up.

    3. The Aufbau Principle
    Aufbau comes from the German word “aufbauen” meaning “to build.” When
    writing electron configurations, orbitals are built up from atom to atom.

    Example: 3rd Row Elements
    Following the pattern across a period from B (Z=5) to Ne (Z=10), the number
    of electrons increases and the subshells are filled. This example focuses on
    the p subshell, which fills from boron to neon.
    B (Z=5) configuration: 1s2 2s2 2p1
    C (Z=6) configuration: 1s2 2s2 2p2
    N (Z=7) configuration: 1s2 2s2 2p3
    O (Z=8) configuration: 1s2 2s2 2p4
    F (Z=9) configuration: 1s2 2s2 2p5
    Ne (Z=10) configuration: 1s2 2s2 2p6
    According to the Aufbau Process, when writing the electron configuration
    for an atom, orbitals are filled in order of increasing atomic

    number. However, there are some exceptions to this rule.

    d

    7.5.2. Writing electron configurations
    When writing an electron configuration, first write the energy level (the
    period), then the subshell to be filled and the superscript, which is the
    number of electrons in that
    sub-shell. The total number of electrons is the

    atomic number, Z.

    The rules above allow one to write the electron configurations for all the
    elements in the periodic table. Three methods are used to write electron
    configurations:
    • Spdf notation
    • Orbital diagrams
    • Noble gas notation
    Each method has its own purpose and each has its own drawbacks.
    4. spdf Notation
    The most common way to describe electron configurations is to write
    distributions in the spdf notation. Although the distributions of electrons
    in each orbital are not as apparent as in the diagram, the total number of
    electrons in each energy level is described by a superscript that follows the
    relating energy level.
    To write the electron configuration of an atom, identify the energy level
    of interest and write the number of electrons in the energy level as its
    superscript as: 1s2. This is the electron configuration of helium; it denotes a
    full s orbital. The periodic table is used as a reference to accurately write the
    electron configurations of all atoms.
    Example:
    Potassium has 19 electrons.
    – Begin by filling up the 1s sublevel. This gives 1s2. Now the n = 1 level
    is filled.
    – Since we used 2 electrons, there are 19 − 2 = 17 electrons left
    – Next, fill the 2s sublevel. This gives 1s22s2
    – Since we used another 2 electrons, there are 17 − 2 = 15 electrons left
    – Next, fill the 2p sublevel. This gives 1s22s22p6. Now the n = 2 level is
    filled.
    – Since we used another 6 electrons, there are 15 − 6 = 9 electrons left
    – Next, fill the 3s sublevel. This gives 1s22s22p63s2
    – Since we used another 2 electrons, there are 9 − 2 = 7 electrons left
    – Next, fill the 3p sublevel. This gives 1s22s22p63s23p6
    – Since we used another 6 electrons, there are 7 − 6 = 1 electron left
    – Here’s where we have to be careful – right after 3p6!!
    – Remember, 4s comes before 3d!

    The final electron goes into the 4s sublevel. This gives 1s22s22p63s23p64s1

    5. Orbital Diagrams
    An orbital diagram, like those shown above, is a visual way to reconstruct
    the electron configuration by showing each of the separate orbitals and the
    spins on the electrons. This is done by first determining the subshell (s,p,d or
    f) then drawing in each electron according to the stated rules above.
    Example: The atomic number of Iridium (Z) is 77. Write the electron
    configuration of Iridium using orbital diagram method.

    Answer:

    d

    Although drawing out each orbital may prove to be helpful in determining
    unpaired electrons, it is very time consuming and often not as practical
    as the spdf notation, especially for atoms with much longer configurations.
    Hund’s rule is also followed, as each electron fills up each 5d orbital before
    being forced to pair with another electron.
    6. Noble Gas Notation
    This brings up an interesting point about elements and electron configurations.
    As the p-subshell is filled in the above mentioned example of the period
    from B (Z=5) to Ne (Z=10) about the Aufbau principle, it reaches the group
    commonly known as the noble gases. The noble gases have the most
    stable electron configurations, and are known for being relatively inert. All
    noble gases have their subshells filled and can be used them as a shorthand
    way of writing electron configurations for subsequent atoms.
    This method of writing configurations is called the noble gas notation, in
    which the noble gas in the period above the element that is being analyzed
    is used to denote the subshells that element has filled and after which the valence electrons (electrons filling orbitals in the outer most shells) are written. This looks slightly different from spdf notation, as the reference noble
    gas must be indicated.
    Example: Vanadium (V, Z=23)
    Vanadium is the transition metal in the fourth period and the fifth group.
    The noble gas preceding it is argon (Ar, Z=18), and knowing that vanadium
    has filled those orbitals before it, argon is used as the reference noble
    gas. The noble gas in the configuration is denoted in brackets.
    To find the valence electrons that follow, subtract the atomic numbers: 23 -
    18 = 5. Instead of 23 electrons to distribute in orbitals, there are 5. Now there
    is enough information to write the electron configuration:
    Vanadium, V: [Ar] 4s2 3d3
    This method streamlines the process of distributing electrons by showing
    the valence electrons, which determine the chemical properties of atoms.
    In addition, when determining the number of unpaired electrons in an atom,
    this method allows quick visualization of the configurations of the valance
    electrons. In the example above, there are one full s orbital and three half
    filled d orbitals.
    7.5.3. Electron configurations of ions
    We already know that ions are formed when atoms gain or lose electrons.
    A cation (positively charged ion) forms when one or more electrons are
    removed from a parent atom. For main group elements, the electrons that
    were added last are the first electrons removed. For transition metals and
    inner transition metals, however, electrons in the s orbital are easier to
    remove than the d or f electrons, and so the highest ns electrons are lost,
    and then the (n – 1)d or (n – 2)f electrons are removed.
    An anion (negatively charged ion) forms when one or more electrons are
    added to a parent atom. The added electrons fill in the order predicted by
    the Aufbau principle.
    Example: What is the electron configuration of: Na+, P3–, Al2+, Fe2+ and Sm3+
    Solution
    • First, write out the electron configuration for each parent atom. We
    have chosen to show the full, unabbreviated configurations to provide
    more practice for students who want it, but listing the core-abbreviated

    electron configurations is also acceptable.

    • Next, determine whether an electron is gained or lost. Remember
    electrons are negatively charged, so ions with a positive charge
    have lost an electron. For main group elements, the last orbital gains
    or loses the electron. For transition metals, the last s orbital loses an

    electron before the d orbitals.

    d

    Application activity7.5
    1. The electron energy levels of a certain element can be represented
    as 1s2, 2s2, 2p6, 3s2, 3p4
    a) What is the atomic number of the element?
    b) What is the name of the element?
    2. The element nitrogen forms compounds with metals and nonmetals.
    Nitrogen forms a nitride ion with the electron configuration
    1s2 2s2 2p6.
    a) Write the formula of the nitride ion.
    b) An element forms an ion Q with a single negative charge that has
    the same electron configuration as the nitride ion. Identify the ion

    Q.

    3. tUsing the noble gas notation, write the electronic configuration of
    the following atoms/ions.
    a) Ge (Z=32)
    b) S (Z=16)
    c) Co2+ (Z=27)
    d) Br- (Z=35)

    e) Sr (Z=38)

    SKILLS LAB
    “ELECTRON CONFIGURATION BINGO ACTIVITY”
    Introduction

    The wave-mechanical model of the atom states that the exact position of
    an electron at any given moment cannot be determined. Instead, electrons
    are located in clouds outside the nucleus. These clouds are described by
    energy level and type of sublevel. An electron configuration may be written
    to identify the placement of electrons in these levels and sublevels.
    Objectives
    1. Determine electron configurations for given elements.
    2. Identify elements given their electron configurations.
    Materials: (per student)
    • 1 bingo card
    • 25 bingo markers
    • 1 periodic table
    Procedure
    1. Choose 25 elements from the provided list.
    2. On your bingo card, fill in each box with either the symbol of the
    chosen element or its electron configuration. DO NOT WRITE

    BOTH.

    3. Your tutor will call out either the electron configuration or an element.
    4. From the question, determine either the element or the electron
    configuration. Mark your card appropriately. For example, if the
    question is “Oxygen”, you may mark your card only if you have 1s2
    2s2 2p4. If the question is “1s2 2s2 2p6”, you may mark your card
    only if you have Ne.
    5. The winner of the game is the first person to have 5 squares in a row marked.

    Element List

    d

    d

    End unit assessment 7
    1. For each of the following, choose the letter corresponding to the
    best answer.
    a) The principal quantum number describes the following, except
    i. The size of the shell
    ii. The energy of an electron in an atom
    iii. The shape of the orbital
    iv. The average distance of the orbital from the nucleus
    b) On the following list of quantum numbers, the one which is not
    correct is:
    i. Principal
    ii. Spin
    iii. Magmatic Quantum
    iv. Azimuthal
    c) The electron configuration for gallium (Z=31) is:
    i. [Ar] 4s24d104p1
    ii. [Ar] 4s23d104p1
    iii. [Ar] 4s23d103p1
    iv. None of the above.
    d) The four other spectral line series, in addition to the Balmer series,
    are named after their discoverers. They are, except:
    i. Lyman
    ii. Pfund
    iii. Brackett

    iv. Planck

    2. According to the Aufbau principle, which orbital is filled
    immediately before each of the following?
    a) 3p
    b) 4p
    c) 4f
    d) 5d
    3. Hafnium element has 72 electrons. Write its s, p, d, f electron
    configuration.
    4. Why are the outer-most electrons the only ones included in the
    electron dot diagram?
    5. The orbital filling diagram has arrows pointing in opposite
    directions when two electrons occupy the same orbital. What do
    these arrows indicate?
    6. The emission spectrum of hydrogen consists of several series
    of lines. The series of highest energy is called the Lyman series
    (see Figure below). Each line in the series is the result of an

    electronic transition between energy levels.

    d

    a) State in which direction the energy increases: A to G or G to A.
    b) State in which direction the frequency increases A to G or G to A.
    c) Explain why the spectrum consists of lines.
    d) What do transitions in the same series all have in common?
    7. a) Write the electronic configuration of the following elements/
    ions:
    “Sodium, magnesium ion (Mg2+), aluminium, aluminium ion (Al3+),
    oxygen ion (O2-)”
    b) Identify the common feature of ions in (a) and why do they have
    such feature.
    c) Suggest what happened to aluminium atom when it changed to
    aluminium ion (Al3+).
    d) Identify the group and the period of aluminium, sodium and
    oxygen atom.
    8. Four possible electron configurations (A, B, C and D) for a nitrogen
    atom are
    a) Which one is the correct electron configuration?
    b) Which configurations violate the Pauli Exclusion Principle?

    c) Which configurations violate Hund’s rule?

    d

    9. Complete the electronic configurations for the sulphur atom, S,
    and the sulphide ion, S2-. State the block in the Periodic Table in
    which sulphur is placed and explain your answer.

    10. The diagram below shows the electronic structure of boron.

    d

    a) The electrons are represented by arrows. What property of the
    electrons do these ‘up’ and ‘down’ arrows represent?
    b) Suggest why electrons which occupy the 2p sub-levels have a

    higher energy than electrons in the 2s sub-level.

    UNIT 6: CELL AND NUCLEAR DIVISIONUNIT 8:KIRCHHOFF’S LAWS IN ELECTRIC CIRCUITS