Gaussian-3 (G3) theory for molecules containing first and second-row atoms
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477422
Reference31 articles.
1. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
2. Gaussian‐1 theory: A general procedure for prediction of molecular energies
3. Gaussian‐1 theory of molecular energies for second‐row compounds
4. Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
5. Assessment of Gaussian-2 and density functional theories for the computation of ionization potentials and electron affinities
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