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Physical Review Letters

Volumn 66, Issue 11, 1991, Pages 1438-1441

Direct calculation of electron density in density-functional theory

(1) Yang, Weitao a

a DUKE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011621942 PISSN: 00319007 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevLett.66.1438 Document Type: Article

Times cited : (930)

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13
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- ``Tables of Linear Molecule Wavefunctions, '' IBM Corporation, 1967 (unpublished).
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- J. Chem. Phys. (to be published).
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.