Conformational Complexity of Succinic Acid and Its Monoanion in the Gas Phase and in Solution: Ab Initio Calculations and Monte Carlo Simulations-Reference-Cited by-同舟云学术

Conformational Complexity of Succinic Acid and Its Monoanion in the Gas Phase and in Solution: Ab Initio Calculations and Monte Carlo Simulations

Published:1998-09-01 Issue:37 Volume:120 Page:9672-9679
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Price Daniel J.¹,Roberts John D.¹,Jorgensen William L.¹

Affiliation:

1. Contribution from the Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, and the Gates and Crellin Laboratories of the California Institute of Technology, Pasadena, California 91125

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9812397

Reference28 articles.

1. Gauche effect. Stereochemical consequences of adjacent electron pairs and polar bonds

2. Effect of the Folding of Methylene Units in the Conformational Preferences of Small Diesters

3. Origin of the Gauche Effect in substituted ethanes and ethenes

4. Comparison between Diketones and Diamides: Effects of Carbonyl Groups on the Conformational Preferences of Small Aliphatic Segments

5. Conformational analysis of succinamide analogs

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