Avoided crossings in diatomic molecule bound states: Model calculations for coupled harmonic oscillators
- 15 February 1974
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 60 (4) , 1392-1395
- https://doi.org/10.1063/1.1681209
Abstract
Calculations are described in which interacting pairs of harmonic oscillator potential functions are used to simulate the avoided crossing problem in bound states of diatomic molecules. Results for three such models using a new method proposed by Gordon are compared with those obtained by standard methods.Keywords
This publication has 6 references indexed in Scilit:
- Quantum Scattering Using Piecewise Analytic SolutionsPublished by Elsevier ,1971
- New Method for Constructing Wavefunctions for Bound States and ScatteringThe Journal of Chemical Physics, 1969
- Avoided Crossings in Bound Potential-Energy Curves of Diatomic Molecules: Derivation and Analysis of the Vibrational HamiltonianThe Journal of Chemical Physics, 1968
- VACUUM-ULTRAVIOLET EMISSION AND ABSORPTION SPECTRUM OF THE NO MOLECULE: THE 2Δ STATES AND THEIR INTERACTIONSCanadian Journal of Physics, 1966
- ÉTUDE THÉORIQUE DES PERTURBATIONS HOMOGÈNES : I. APPLICATION AUX INTERACTIONS Π–Π ET Δ–Δ DE NOCanadian Journal of Physics, 1966
- ABSORPTION SPECTRUM OF THE NO MOLECULE: VI. BAND STRUCTURES BELOW 1 600 Å, RYDBERG STATES C2Π, D2Σ+, K2Π, M2Σ+, S2Σ+, NON-RYDBERG STATES B2Π, L2Π AND THEIR INTERACTIONSCanadian Journal of Physics, 1966