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Journal of Molecular Structure: THEOCHEM

Volumn 544, Issue 1-3, 2001, Pages 49-60

Optimally localized Wannier functions within the Vanderbilt ultrasoft pseudo-potential formalism

(2) Bernasconi, L a Madden, P A a

a UNIVERSITY OF OXFORD (United Kingdom)

Author keywords

Band structure codes; Pseudo potential; Wannier functions

Indexed keywords

ANALYTIC METHOD; ARTICLE; CALCULATION; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PERIODICITY; STRUCTURE ANALYSIS; WAVEFORM;

EID: 0035796603 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00378-5 Document Type: Article

Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.