Determination of force fields for two conformers of nitromethane bycndo/Force method
Open Access
- 1 August 1985
- journal article
- Published by Springer Nature in Pramana
- Vol. 25 (2) , 201-209
- https://doi.org/10.1007/bf02847660
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Force field of acetic acid: use of CNDO/force calculationsCanadian Journal of Chemistry, 1983
- Force field calculation for inplane vibrations of ethylene usingcndo/Force methodPramana, 1982
- Force field calculations for formamide, acetamide, and urea using the CNDO/force methodThe Journal of Chemical Physics, 1982
- Determination of force fields for formaldehyde, acetaldehyde and acetone by the CNDO/force methodJournal of Molecular Structure: THEOCHEM, 1982
- A theoretical study on the stereochemistry and protonation of −:CH2—NO2Canadian Journal of Chemistry, 1976
- Vibrational spectra of nitromethanes and the effects of internal rotationJournal of Molecular Spectroscopy, 1976
- Calculation of optimum geometries and force fields by the CNDO/force methodTheoretical Chemistry Accounts, 1976
- Analyse des spectres de vibration de la diméthylnitramine et du dérivé perdeutérié. Détermination des champs de force de valence et des modes normaux de vibration du nitrométhane et de la diméthylnitramineSpectrochimica Acta Part A: Molecular Spectroscopy, 1974
- Calculation of molecular geometries and force constants from CNDO wavefunctions by the force methodMolecular Physics, 1973
- Microwave Spectra, Dipole Moment, and Barrier to Internal Rotation of CH3NO2 and CD3NO2The Journal of Chemical Physics, 1956