A new perturbation theory for transport coefficients |
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| Authors: | R.O. Watts |
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| Affiliation: | Diffusion Research Unit , Research School of Physical Sciences, The Australian National University , Canberra , 2600 , Australia |
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| Abstract: | ![]()
The Green's function method for the calculation of orbital energies developed in the preceding paper is applied to the benzene molecule. It is confirmed that the lowest-order approximation for irreducible diagrams in our theory is equivalent to the usual self-consistent field theory. Higherorder corrections to orbital energies are calculated and theoretical and experimental results are compared. |
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