Spectroscopically Determined Molecular Mechanics Model for the Intermolecular Interactions in Hydrogen-Bonded Formic Acid Dimer Structures
Author:
Affiliation:
1. Biophysics Research Division and Department of Physics,University of Michigan, Ann Arbor, Michigan 48109
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp010042p
Reference42 articles.
1. A Model for the Intermolecular Interactions of the Hydrogen Bond That Incorporates Its Spectroscopic Properties
2. Electrostatic Model for the Interaction Force Constants of the Formic Acid Dimer
3. A spectroscopically effective molecular mechanics model for the intermolecular interactions of the hydrogen-bonded N-methylacetamide dimer
4. Construction of molecular mechanics energy functions by mathematical transformation ofab initioforce fields and structures
5. Optimization of parameters of nonbonded interactions in a spectroscopically determined force field
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