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Volumn 528, Issue 1-3, 2000, Pages 245-253

Computation of molecular integrals over slater-type orbitals. V. Calculation of multicenter electron-repulsion integrals using auxiliary functions

Author keywords

Auxiliary functions; Electron repulsion integrals; Hartree Fock Roothaan equations; Overlap integrals

Indexed keywords

ARTICLE; ELECTRON; MATHEMATICAL PARAMETERS; MOLECULAR INTERACTION; QUANTUM CHEMISTRY;

EID: 0034714055     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00499-6     Document Type: Article
Times cited : (12)

References (9)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.