Analysis of the topological features of the conformational potential energy surfaces of spiro [2.5] octanes by molecular mechanics calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference64 articles.
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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. Appendix 1: Published Force Field Parameters;Reviews in Computational Chemistry;2007-01-05
3. Non-empirical calculations of NMR indirect carbon–carbon coupling constants. Part 7—Spiroalkanes;Magnetic Resonance in Chemistry;2004-05-05
4. The predominance of axial conformers fortrans-4-substituted cyclohexene oxides;Journal of Physical Organic Chemistry;1996-10
5. The gas-phase molecular structure of 1-thia-spiro [2.5] octane: A microwave and molecular mechanics study;Journal of Molecular Spectroscopy;1988-11
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