Gaussian‐2 (G2) theory: Reduced basis set requirements
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471141
Reference13 articles.
1. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
2. Gaussian‐2 theory using reduced Mo/ller–Plesset orders
3. Calculation of Proton Affinities Using the G2(MP2,SVP) Procedure
4. Gas-phase acidities: a comparison of density functional, MP2, MP4, F4, G2(MP2, SVP), G2(MP2) and G2 procedures
5. Quadratic configuration interaction. A general technique for determining electron correlation energies
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