Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. I. Method and application to H2O, HNO, HOF and HOCl
- 1 July 1979
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 40 (1-2) , 33-44
- https://doi.org/10.1016/0301-0104(79)85116-2
Abstract
No abstract availableKeywords
This publication has 62 references indexed in Scilit:
- Reaktionen von Molekülen in definierten Schwingungszuständen (V), Schwingungsangeregte mehratomige Moleküle im Elektronengrundzustand: CH3F(2v3, v1, v4) + D(2S), O(3P)*)Berichte der Bunsengesellschaft für physikalische Chemie, 1977
- Laser Separation of IsotopesAnnual Review of Physical Chemistry, 1977
- Vibrational Energies for Isotopically Substituted Water: Application to Laser Isotope SeparationApplied Spectroscopy, 1976
- Anharmonic Potential Functions of Simple Molecules. II. Direct Numerical Diagonalization of Vibratinal Hamiltonian Matrix and Its Application to CO2 and CS2Bulletin of the Chemical Society of Japan, 1975
- Vibration-rotation wavefunctions and energies for the ground electronic state of the water molecule by a variational methodMolecular Physics, 1974
- Vibration-rotation wavefunctions and energies for any molecule obtained by a variational methodMolecular Physics, 1974
- Direct measurement of population on molecular vibrational levels excited by laser radiationChemical Physics Letters, 1972
- Isotopic separation by photopredissociationApplied Physics Letters, 1972
- On selective laser photochemical reactions by means of photopredissociation of moleculesChemical Physics Letters, 1972
- Selective Two-Step (STS) Photoionization of Atoms and Photodissociation of Molecules by Laser RadiationApplied Optics, 1972