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Volumn 116, Issue 13, 2002, Pages 5440-5447

The energy as a functional of the charge density and the charge-density susceptibility: A simple, exact, nonlocal expression for the electronic energy of a molecule

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CORRELATION METHODS; ELECTRONIC STRUCTURE; FREQUENCIES; GROUND STATE; KINETIC ENERGY; POTENTIAL ENERGY;

EID: 0036535978     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1414372     Document Type: Article
Times cited : (9)

References (102)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.