What you thought you already knew about the bending motion of triatomic molecules
- 1 January 1993
- journal article
- Published by Springer Science and Business Media LLC in Journal of Mathematical Chemistry
- Vol. 14 (1), 259-285
- https://doi.org/10.1007/bf01164471
Abstract
No abstract availableKeywords
This publication has 41 references indexed in Scilit:
- A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic moleculesJournal of Molecular Spectroscopy, 1988
- The variational method for the calculation of RO-vibrational energy levelsComputer Physics Reports, 1986
- Highly excited vibrational levels of ‘‘floppy’’ triatomic molecules: A discrete variable representation—Distributed Gaussian basis approachThe Journal of Chemical Physics, 1986
- Saddle points of index 2 on potential energy surfaces and their role in theoretical reactivity investigationsTheoretical Chemistry Accounts, 1986
- The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinatesComputer Physics Reports, 1986
- Comparison of Ab Initio Quantum Chemistry with Experiment for Small MoleculesPublished by Springer Science and Business Media LLC ,1985
- The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic moleculeComputer Physics Reports, 1983
- Eckart vectors, Eckart frames, and polyatomic moleculesReviews of Modern Physics, 1976
- The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibrationJournal of Molecular Spectroscopy, 1970
- Dynamics of the Quasi-Linear MoleculeThe Journal of Chemical Physics, 1960