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Journal of Molecular Structure: THEOCHEM

Volumn 541, Issue 1-3, 2001, Pages 185-194

Application of an approximate density-functional method to sulfur containing compounds

(4) Niehaus, T A a Elstner, M a,b Frauenheim, Th b Suhai, S a,b

a GERMAN CANCER RESEARCH CENTER DKFZ (Germany)

b UNIVERSITY OF PADERBORN (Germany)

Author keywords

Density functional method; SCC DFTB; Sulfur containing compounds

Indexed keywords

AMINO ACID; CYSTEINE; SULFUR DERIVATIVE;

ARTICLE; CALCULATION; CONFORMATION; DENSITY; ENTHALPY; IONIZATION; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

EID: 0035978897 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00762-4 Document Type: Article

Times cited : (182)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.