A new intermolecular polarizable potential for cis-formic acid. Introduction of many-body interactions in condensed phases
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference44 articles.
1. A Study of the Influence of Deuterium Substitution on the Hydrogen Bond of Dimeric Formic Acid.
2. Extended molecular mechanics calculations of thermodynamic quantities, structures, vibrational frequencies, and infrared absorption intensities of formic acid monomer and dimer
3. Simulation of Raman spectra of formic acid monomer and dimer in the gaseous state by an extended molecular mechanics method
4. Pair Configuration of Maximum Occurrence Probability in Liquid Formic Acid as Determined from Neutron Scattering and Proton Magnetic Relaxation Results
5. I.G. Swan, in: J.C. Dore, J. Teixeira (Eds.), Hydrogen-Bonded Liquids, 1991, p. 139.
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