Polyatomic SCF Calculations Utilizing Anisotropic Basis Sets of Slater‐type Orbitals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1671937
Reference17 articles.
1. Gaussian‐Transform Method for Molecular Integrals. I. Formulation for Energy Integrals
2. Atomic Shielding Constants
3. Atomic Screening Constants from SCF Functions
4. Optimized Molecular Orbital Wavefunctions for Methane Constructed from a Minimum Basis Set
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