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Chemical Physics Letters

Volumn 360, Issue 1-2, 2002, Pages 175-181

Orbitals from a self-interaction free Kohn-Sham potential as a single electron basis for ab initio methods

(4) Hupp, Thomas a Engels, Bernd a Sala, Fabio Della b Görling, Andreas c

a UNIVERSITY OF WÜRZBURG (Germany)

b NATIONAL NANOTECHNOLOGY LABORATORY (Italy)

c TECHNICAL UNIVERSITY OF MUNICH (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037014784 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(02)00786-8 Document Type: Article

Times cited : (23)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.