Composite electron propagator methods for calculating ionization energies
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4953666
Reference59 articles.
1. Gaussian‐1 theory: A general procedure for prediction of molecular energies
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4. Assessment of Gaussian-2 and density functional theories for the computation of ionization potentials and electron affinities
5. Gaussian-3 (G3) theory for molecules containing first and second-row atoms
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