Conformational analysis of oxazolidines by molecular and quantum mechanics and NMR spectroscopy

Author:

Bernardi Anna,Beretta Maria Grazia,Malatesta Vincenzo,Tosi Camillo

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference9 articles.

1. Asymetric dihydroxylations via chiral oxazolidines

2. Chemical consequences of conformation in macrocyclic compounds

3. C. Tosi, R. Scordamaglia, L. Barino, G. Ranghino, R. Fusco and L. Caccianotti, Chim. Ind. (Milan), to be published.

4. Ab initio study of the conformations of oxazolidine

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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. An investigation of the rotational isomers of N-acetyl-2,2-dimethyloxazolidine and related compounds by nuclear magnetic resonance spectroscopy and molecular mechanics;Canadian Journal of Chemistry;1992-01-01

4. The Why’s of this Workshop;Proceedings of the First Donegani Scientific Workshop on Strategies for Computer Chemistry;1989

5. Bibliography of theoretical calculations in molecular pharmacology;Journal of Molecular Graphics;1987-12

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