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

Content Provider	Scilit
Author	Freeman, Fillmore Phornvoranunt, Anna Hehre, Warren J.
Copyright Year	1998
Description	Journal: Journal of Physical Organic Chemistry
Related Links	http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1099-1395(1998110)11:11<831::AID-POC75>3.0.CO;2-P/pdf
Ending Page	839
Page Count	9
Starting Page	831
ISSN	08943230
e-ISSN	10991395
DOI	10.1002/%28sici%291099-1395%281998110%2911%3A11%3C831%3A%3Aaid-poc75%3E3.3.co%3B2-g
Journal	Journal of Physical Organic Chemistry
Issue Number	11
Volume Number	11
Language	English
Publisher	Wiley-Blackwell
Publisher Date	1998-11-01
Access Restriction	Open
Subject Keyword	Journal: Journal of Physical Organic Chemistry Atomic, Molecular and Chemical Physics Conformational Energy Tetrahydrothiopyrans Ab Initio Molecular Orbital
Content Type	Text
Resource Type	Article
Subject	Organic Chemistry Physical and Theoretical Chemistry

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