SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 587, Issue 1-3, 2002, Pages 189-197

A density functional theory study of the structure and properties of the substituted subphthalocyanines

(4) Gong, Xue Dong a Xiao, He Ming a Gao, Pin a Tian, He b

a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

Author keywords

Density functional theory; Geometry; IR spectra; Substituted subphthalocyanine; Thermodynamic functions

Indexed keywords

PHTHALOCYANINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIPOLE; GEOMETRY; ISOMER; THEORY; THERMODYNAMICS; VIBRATION;

EID: 0037025228 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00114-8 Document Type: Article

Times cited : (16)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.