The Journal of Chemical Physics · 1960 · 116 citations · 3 references
Natural SciencesChemistryPhysicsMolecular PhysicsPhysical ChemistryTheoretical ChemistryDiatomic MoleculesMolecular Orbital TheoryRotational StructureBonding In Diatomic MoleculesFranck-condon AnalysisFranck-condon FactorsFranck-condon PrincipleMolecular Quantum StatesPotential Energy CurvesRotational Quantum StatesVibrational-rotational Coupling
The theoretically to be expected effects of the Franck-Condon factor in predissociation in diatomic molecules are examined qualitatively for cases in which the potential-energy curve of the predissociating electronic state crosses that of the predissociated state at an internuclear distance rc near or less than the equilibrium distance re of the latter state. It is shown that the incidence of predissociation as a function of the vibrational and rotational quantum numbers v and J should be quite different in such cases than in the more familiar cases where rc>re. Various subcases of Herzberg's cases a, b, c depending on the relation of rc to re are specified and designated. Some probable examples of known predissociations where rc<re are discussed. The need for further quantitative studies is emphasized.
3
THE SPECTRUM OF THE Si<sub>2</sub> MOLECULE
A. E. Douglas · Canadian Journal of Physics · 1955 · 76 citations
Natural Sciences, Chemistry, Physics +14
The Spectrum of the CN^{+} Molecule.
A. E. Douglas, Paul M. Routly · The Astrophysical Journal · 1954 · 29 citations