Ab initio molecular orbital study of conformational properties of cyclohexyne, cycloheptyne, and cyclooctyne

International Journal of Quantum Chemistry

Volumn 106, Issue 3, 2006, Pages 697-703

  Yavari, Issa ^a,b   Nasiri, Farough ^b   Djahaniani, Hoorieh ^b   Jabbari, Arash ^c  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b TARBIAT MODARES UNIVERSITY   (Iran)

^c ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Ab initio calculations; Conformational analysis; Cycloalkynes; Strained molecules

Indexed keywords

GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

AB INITIO CALCULATIONS; CONFORMATIONAL ANALYSIS; CYCLOALKYNES; STRAINED MOLECULES;

HYDROCARBONS;

EID: 33645303487     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.20833     Document Type: Conference Paper

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