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Volumn 115, Issue 31, 2011, Pages 8682-8690

Theoretical investigation into the structural, thermochemical, and electronic properties of the decathio[10]circulene

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-OF-STATES; ELECTRONEGATIVE ATOMS; FRONTIER MOLECULAR ORBITALS; INFRARED SPECTRUM; LOCAL MINIMUMS; MOLECULAR ELECTROSTATIC POTENTIALS; STERIC FACTOR; STRAIN ORIENTATIONS; SULFUR ATOMS; THEORETICAL INVESTIGATIONS; THEORETICAL STUDY; TRIPLET STATE;

EID: 79961236822     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1122773     Document Type: Article
Times cited : (13)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.