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International Journal of Quantum Chemistry

Volumn 86, Issue 4, 2002, Pages 401-415

An analytical molecular orbital approach for modeling of low-dimensional conductors in molecular crystals

(2) Tada, Tomofumi a Aoki, Yuriko a

a HIROSHIMA UNIVERSITY (Japan)

Author keywords

Ab initio MO method; Analytical H ckel MO; Molecular crystal; Tight binding low dimensional conductor

Indexed keywords

APPROXIMATION THEORY; CHARGE TRANSFER; COMPUTATIONAL METHODS; CRYSTAL STRUCTURE; ELECTRONIC PROPERTIES; ORGANIC CONDUCTORS; PERTURBATION TECHNIQUES;

MOLECULAR ORBITALS;

MOLECULAR CRYSTALS;

EID: 0037022266 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.10032 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.