Gaussian-3 theory using density functional geometries and zero-point energies
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478676
Reference26 articles.
1. Gaussian-3 (G3) theory for molecules containing first and second-row atoms
2. Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
3. Assessment of Gaussian-2 and density functional theories for the computation of ionization potentials and electron affinities
4. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
5. Gaussian-3 theory using reduced Mo/ller-Plesset order
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