Vertical and Adiabatic Ionization Potentials of Fluorinated, Chlorinated, and Chlorofluorinated Ethylenes Using G2 and G3 Theories
Author:
Affiliation:
1. Instituto de Química, Universidade de São Paulo, Caixa Postal 26077, CEP 05513-970 São Paulo, SP, Brazil
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp061683t
Reference40 articles.
1. Gaussian‐1 theory: A general procedure for prediction of molecular energies
2. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
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