Molvib - A flexible program for force field calculations
- 1 March 1990
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 218, 321-326
- https://doi.org/10.1016/0022-2860(90)80287-t
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Normal coordinate treatment and force constant refinement in cartesian coordinatesJournal of Molecular Structure: THEOCHEM, 1982
- An improved general harmonic force field for ethyleneJournal of Molecular Structure: THEOCHEM, 1981
- Inclusion of non-bonded interactions in calculations of vibrational frequenciesJournal of Molecular Structure, 1980
- A new damped least-squares method for the calculation of molecular force fieldsJournal of Molecular Spectroscopy, 1980
- Vibrational analyses employing cartesian coordinatesJournal of Molecular Structure, 1977
- Ab initio calculation of the force field of ethyleneJournal of Molecular Spectroscopy, 1971
- Normal Coordinates: General Theory, Redundant Coordinates, and General Analysis Using Electronic ComputersThe Journal of Chemical Physics, 1971
- Calculation of inertia defectJournal of Molecular Spectroscopy, 1965
- Vibrational analysis of the n-paraffins—IISpectrochimica Acta, 1963