Variational calculation of the rotational constants for acetylene and its isotopic derivatives
- 1 August 1983
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 79 (3) , 1369-1376
- https://doi.org/10.1063/1.445893
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- The high-resolution visible overtone spectrum of acetylenea)The Journal of Chemical Physics, 1983
- Local mode predictions for excited stretching vibrational states of HCCD and H 12C 13CHThe Journal of Chemical Physics, 1983
- Potential models and local mode vibrational eigenvalue calculations for acetyleneMolecular Physics, 1982
- On the use of “effective harmonic potentials” and “effective normal coordinates” in computing the vibrational energy levels of polyatomic moleculesChemical Physics, 1982
- Classical chaos and quantum simplicity: Highly excited vibrational states of HCNThe Journal of Chemical Physics, 1982
- Local and normal vibrational states: a harmonically coupled anharmonic-oscillator modelFaraday Discussions of the Chemical Society, 1981
- Excited stretching vibrations of water: the quantum mechanical pictureMolecular Physics, 1980
- Variational Approaches to Vibration‐Rotation Spectroscopy for Polyatomic MoleculesAdvances in Chemical Physics, 1978
- Use of local modes in the description of highly vibrationally excited moleculesAccounts of Chemical Research, 1977
- Anharmonic force field of acetyleneJournal of Molecular Spectroscopy, 1976