Development of Molecular Mechanics Torsion Parameters for α,β-Cyclopropyl Ketones and Conformational Analysis of Bicyclo[m.1.0]alkan-2-ones
Author:
Affiliation:
1. Department of Chemistry, The University of Arizona, Tucson, Arizona 85721
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo951752s
Reference71 articles.
1. Eliel, E. L.; Wilen, S. H.; Mander, L. N.StereochemistryofOrganicCompounds; John Wiley & Sons: New York, 1994; p 678.
2. The conformation of the steroid nucleus
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1. Appendix: Published Force Field Parameters for Molecular Mechanics, Molecular Dynamics, and Monte Carlo Simulations;Reviews in Computational Chemistry;2007-01-05
2. Diastereoselective Manipulations of Bicyclo[m.1.0]alkane Derivatives. 6. Stereocontrolled Synthesis of Tricyclo[m.n.0.0]alkenones;The Journal of Organic Chemistry;1999-09-10
3. Diastereoselective manipulations of bicyclo[m.1.0]alkane derivatives. 5. α′-alkylations of bicyclo[m.1.0]alkan-2-ones;Tetrahedron;1998-03
4. Diastereoselective manipulations of bicyclo[m.1.0]alkane derivatives. 3. Nucleophilic additions to the carbonyl carbon of (1R,8R)-bicyclo[6.1.0]nonan-2,6-dione2-(2S,3S)-1,4-di-O-methyl-1,2,3,4-butanetetrol ketal;Tetrahedron;1997-07
5. Development of Molecular Mechanics Torsion Parameters for α,β-Cyclopropyl α‘,β‘-Enones and Conformational Analysis of Bicyclo[m.1.0]alk-3-en-2-ones;The Journal of Organic Chemistry;1997-05-01
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