Ab initio molecular orbital study of the conformational energies (-ΔG° or A values) of 4-alkyltetrahydro-2H-thiopyrans (tetrahydrothiopyrans, thiacyclohexanes, thianes)

Journal of Physical Organic Chemistry

Volumn 11, Issue 11, 1998, Pages 831-839

  Freeman, Fillmore ^a   Phornvoranunt, Anna ^a   Hehre, Warren J ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b Wavefunction Inc   (United States)

Author keywords

Ab initio molecular orbital; Conformational energy; Tetrahydrothiopyrans

Indexed keywords

EID: 0000120228     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-1395(1998110)11:11<831::aid-poc75>3.0.co;2-p     Document Type: Article

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