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Volumn 529, Issue 1-3, 2000, Pages 173-182

Ab initio electronic density-adjusted pseudopotentials

Author keywords

AIM theory; ECP; Electronic Density; Pseudopotentials; Topology

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; DENSITY; ELECTRIC POTENTIAL; ELECTRON; MATHEMATICAL ANALYSIS; THEORY;

EID: 0034623274     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00544-3     Document Type: Article
Times cited : (3)

References (38)
  • 21
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    • Atoms in Molecules, Clarendon Press, Oxford
    • (1990)
    • Bader, R.F.W.1
  • 31
    • 0008090180 scopus 로고
    • MOTECC-90(TM), IBM Corporation Center for Scientific and Engineering Computation, Kingston, NY, USA
    • (1990)
  • 37
    • 0008097535 scopus 로고    scopus 로고
    • personal communication
    • (1996)
    • Aray, Y.1
  • 38
    • 0008088108 scopus 로고
    • Energy Density Functional Theory of Many-Electron Systems, Kluwer Academic Publishers, Drodrecht
    • (1990)
    • Kryachko, E.S.1    Ludena, E.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.