Chemistry, Third edition

(Wang) #1
ENERGY LEVELS OF ATOMS AND MOLECULES

Energy levels of atoms and molecules


We now look at the types of energy possessed by molecules in more detail (Fig. 20.4).


Atoms and molecules possess electronic energy– energy due to the electrons in the


atomic or molecular orbitals. In addition to electronic energy, molecules (but not


isolated atoms) also possess vibrational energy– energy which causes the atoms in


molecules to vibrate.


Most of the energy of an atom or molecule is in the form of electronic energy. Mak-


ing an analogy with money, electronic energy is ‘big money’ (pounds), whereas vibra-


tional energy is ‘small money’ (pence).


The quantum theory only allows the electronic and vibrational energy of


molecules to hold certain values. The energy of a molecule may be looked upon as a


‘ladder’ of allowed electronic energy levels or ‘states’ (labelled E 0 ,E 1... ) with sub-lev-


els according to the vibrational energy (labelled v 0 , v 1 , v 2... ) possessed by the


molecule. For example, a molecule in its second electronic energy level and its third


vibrational level would be labelled E 1 ,v 2.


The lowest energy level of a molecule or atom is called its ground state, whereas


higher levels are referred to as excited states. The making of excited states (by photon


absorption or by raising the temperature of the sample) is called excitation. At room


temperature nearly all atoms and molecules lie in their ground electronic and (for


molecules) in their ground vibrational energy levels, i.e. they lie at E 0 and v 0. This


means that, except at very high temperatures, molecular or atomic transitions involv-


ing absorption always start from the lowest energy level.


Transitions involving changes in electronic energy result in electrons moving


from one orbital to another, the electrons being promoted to a higher energy orbital


in absorption and demoted to a lower energy orbital in emission. The patterns


observed in a spectrometerand which are caused by these transitions are referred to as


electronic spectra. The transitions involve so much energy (typically 100 kJ per


mole of absorbing atoms or molecules) that photons of ultraviolet or visible light are


involved, and so the spectra are also called UV–visible spectra. In Fig. 20.4, transition


‘a’ involves the absorption of UV–visible light– this is what happens when a molecule


of dye absorbs visible light. Transition ‘c’ involves the emission of UV–visible light.


Transitions in which the vibrational energy (only) of molecules is changed


involve photons of infrared light, and the resulting spectroscopic patterns are


referred to as infrared spectra. The energy jumps (E) involved in infrared spectra


are smaller than those involved in UV–visible spectra, and are typically 10 kJ per


20.2


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Fig. 20.4Electronic and vibrational
energy levels of an isolated molecule. This
diagram is a more detailed version of Fig.
20.3. The transitions labelled a and c
involve the absorption and emission
(respectively) of ultraviolet or visible light.
The transitions labelled b and d involve
the absorption and emission (respectively)
of infrared light.
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