Ab initio molecular orbital study of the conformational energies of 3-alkyltetrahydro-2H-pyrans-Reference-Cited by-同舟云学术

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Ab initio molecular orbital study of the conformational energies of 3-alkyltetrahydro-2H-pyrans

Published:1999-09 Issue:1-2 Volume:487 Page:87-105
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Freeman F.,Kasner M.L.,Hehre W.J.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference40 articles.

1. Stereochemistry of Organic Compounds;Eliel,1994

2. Conformational Behavior of Six-Membered Rings,1995

3. A comparison of conformational energies calculated by several molecular mechanics methods

4. Conformational analysis of acyclic and alicyclic saturated hydrocarbons;Anderson,1992

5. F. Freeman, Z.M. Tsegai, W.J. Hehre, unpublished.

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