Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473182
Reference35 articles.
1. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
2. Validity of additivity approximations used in GAUSSIAN‐2 theory
3. Gaussian‐2 theory: Use of higher level correlation methods, quadratic configuration interaction geometries, and second‐order Mo/ller–Plesset zero‐point energies
4. Gaussian‐2 theory using reduced Mo/ller–Plesset orders
5. Gaussian‐2 (G2) theory: Reduced basis set requirements
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