SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 4, Issue 16, 2002, Pages 3959-3964

Theoretical study of the structure and torsional potential of substituted biphenylenes and their fluorene derivatives

(4) Pan, Jing Fang a Hou, Xiao Yuan b Chua, Soo Jin a Huang, Wei a

a NATIONAL UNIVERSITY OF SINGAPORE (Singapore)

b FUDAN UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

BIPHENYL DERIVATIVE; BIPHENYLENE; CHEMICAL COMPOUND; FLUORENE DERIVATIVE; POLYMER; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL PARAMETERS; CHEMICAL STRUCTURE; CONFORMATION; CONJUGATION; CORRELATION ANALYSIS; DENSITY; ELECTRON; ENERGY; PREDICTION; THEORY; TORSION;

EID: 0036041881 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b109163h Document Type: Article

Times cited : (13)

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