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Volumn 138, Issue 7, 2013, Pages

Molecular electrostatic potential at the atomic sites in the effective core potential approximation

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC SITES; COULOMB'S LAW; EFFECTIVE CORE POTENTIAL; ENERGY DERIVATIVES; GENERAL METHOD; LOW COSTS; MOLECULAR ELECTROSTATIC POTENTIALS; NUCLEAR CHARGES;

EID: 84874515081     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4792198     Document Type: Article
Times cited : (6)

References (69)
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    • See supplementary material at E-JCPSA6-138-025308 for numerical values and calculation details mentioned in the paper.
    • See supplementary material at http://dx.doi.org/10.1063/1.4792198 E-JCPSA6-138-025308 for numerical values and calculation details mentioned in the paper.
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    • M. S. Gordon and M. W. Schmidt, " Advances in electronic structure theory: GAMESS a decade later.," in Theory and Applications of Computational Chemistry: The First Forty Years, edited by, C. E. Dykstra, G. Frenking, K. S. Kim, and, G. E. Scuseria, (Elsevier, Amsterdam, 2005), pp. 1167-1189.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.