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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 11, 2002, Pages 1131031-1131034

Ab initio electronic structure calculation for α′ TDAE-C60

(3) Ishibashi, Shoji a Kohyama, Masanori a Tokumoto, Madoka a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; ETHYLENE DERIVATIVE; TETRAKIS DIMETHYLAMINOETHYLENE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; DISPERSION; ELECTRON TRANSPORT; ENERGY; HYBRIDIZATION; MOLECULAR INTERACTION; STRUCTURE ANALYSIS;

EID: 0037087916 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.