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Journal of Molecular Structure: THEOCHEM

Volumn 593, Issue 1-3, 2002, Pages 199-207

Ab initio molecular orbital study of dehydroannulenes derived from cycloocta-1,3,5,7-tetraene

(2) Yavari, Issa a Norouzi Arasi, Hassan b

a TARBIAT MODARES UNIVERSITY (Iran)

b ISLAMIC AZAD UNIVERSITY (Iran)

Author keywords

Ab initio calculations; Annulenes; Large rings; Molecular modeling; Semi empirical calculations; Stereochemistry

Indexed keywords

ALKYNE; ANNULENE DERIVATIVE; CYCLOALKENE; CYCLODECA 1,3,5,7 TETRAEN 9 YNE; CYCLODODECA 1,3,5,9 TETRAENE 7,11 DIYNE; CYCLODODECA 1,3,7,9 TETRAENE 5,11 DIYNE; CYCLOHEXADECA 1,5,9,13 TETRAENE 3,7,11,15 TETRAYNE; CYCLOOCTA 1,3,5,7 TETRAENE; CYCLOTETRADECA 1,3,7,11 TETRAENE 5,9,13 TRIYNE; DEHYDROANNULENE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; ENERGY; GEOMETRY; MOLECULAR MODEL; MOLECULE; QUANTUM CHEMISTRY; STEREOCHEMISTRY;

EID: 0037183783 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00318-4 Document Type: Article

Times cited : (7)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.