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The Evaluation of Molecular Integrals for Slater‐Type Orbitals
1967; Wiley; Linguagem: Inglês
10.1002/9780470140154.ch8
ISSN1934-4791
AutoresFrank E. Harris, H. H. Michels,
Tópico(s)Advanced Physical and Chemical Molecular Interactions
ResumoThis chapter contains sections titled: Introduction General Considerations One-electron, Two-center Integrals Three-center Nuclear Attraction Integrals Electron Repulsion Integrals Computational Details and Results
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