Vibrational frequencies and assignments for some isotopomers of urcail using a scaled ab initio force field
- 1 January 1988
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 33 (1) , 1-17
- https://doi.org/10.1002/qua.560330102
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Rotational isomerism of acrylic acidJournal of Molecular Structure, 1987
- Interpretation of the vibrational spectra of matrix‐isolated uracil from scaled ab initio quantum mechanical force fieldsInternational Journal of Quantum Chemistry, 1986
- Infrared and Raman spectra and vibrational assignments for 1-methyluracil and isotopic derivativesThe Journal of Physical Chemistry, 1984
- Infrared levels of monomeric uracil in cryogenic matricesJournal of Molecular Structure, 1984
- Predicted vibrational frequencies and assignment of the spectra of uracil and its n,n-dideutero derivative by quantum chemical methodsJournal of Molecular Structure, 1984
- Nucleic acid bases studied by matrix isolation vibrational spectroscopy: Uracil and deuterated uracilsSpectrochimica Acta Part A: Molecular Spectroscopy, 1984
- Matrix isolation studies of nucleic acid constituents. 1. Infrared spectra of uracil monomersJournal of the American Chemical Society, 1983
- MNDO–MOCIC evaluation of the uracil force field: Application to the interpretation of flavin vibrational spectraThe Journal of Chemical Physics, 1980
- Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesJournal of the American Chemical Society, 1979
- An alternative calculation of the vibrational potential energy distributionJournal of Molecular Structure, 1971