Simulation of Vibrational Spectra of Acetic Acid By an Extended Molecular Mechanics Method and Half Band Width Parameters
- 1 March 1992
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 65 (3) , 746-760
- https://doi.org/10.1246/bcsj.65.746
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Simulation of Raman spectra of formic acid monomer and dimer in the gaseous state by an extended molecular mechanics methodThe Journal of Physical Chemistry, 1991
- Extended molecular mechanics calculations of thermodynamic quantities, structures, vibrational frequencies, and infrared absorption intensities of formic acid monomer and dimerJournal of the American Chemical Society, 1991
- Molecular mechanics calculations for aliphatic ethers including the simulations of infrared and raman spectraJournal of the American Chemical Society, 1989
- Molecular mechanics simulations of thermodynamic functions and infrared spectra of alkanesJournal of the American Chemical Society, 1988
- Heat of dimerization of formic acid by FTIRJournal of Chemical Education, 1987
- Acetic acid: Microwave spectra, internal rotation and substitution structureJournal of Molecular Spectroscopy, 1981
- A reinvestigation of the molecular structure of acetic acid monomer and dimer by gas electron diffractionJournal of Molecular Structure, 1971
- Spectres de vibration des molécules CH3COOH, CH3COOD, CD3COOH et CD3COODJournal de Chimie Physique et de Physico-Chimie Biologique, 1965
- Normal Coordinate Analyses of Hydrogen-Bonded Compounds. II. Dimeric Formic Acid and Acetic AcidThe Journal of Chemical Physics, 1964
- The Infrared Spectra of Dimeric and Crystalline Formic AcidJournal of the American Chemical Society, 1958