Predissociation by rotation and curve crossing in diatomic molecules is discussed. The pattern of predissociation line widths is seen as providing a highly sensitive yardstick for the determination of unknown potential curves. In addition, the computation of such a pattern for given potential curves is considered a matter of routine, unless the predissociation happens to occur from an adiabatic potential curve. Analytic formulas are used to provide physical insight into the details of the predissociation pattern, to the extent that a direct inversion procedure is developed for determination of the repulsive potential curves for Type 1 predissociations
Interatomic potentials and dissociation energies of diatomic hydrogen and halogen molecules studied ...
It is demonstrated that, according to semi-classical theory, the isotopic dependence of the predisso...
Potential energy curves for the Chi (sup 1) Epsilon (sup plus), alpha (sup 3) II (sub r), alpha prim...
$^{1}$ M. S. Child, Mol. Phys. 32, 1495 (1976). $^{2}$ C. Greene, U. Fano, and G. Strinati, Phys. Re...
The transition between the diabatic and the adiabatic zero order representation when the electronic ...
Following the first principles the elements of the analytic theory of potential curves for diatomic ...
Atomic collision time delay functions and quasibound level properties of ground state of molecular h...
Avoided crossings and conical intersections of adiabatic potential energy surfaces are considered. D...
Author Institution: Department of Chemistry, University of IowaLong-range forces have been discussed...
Author Institution: Ames Research Center; CRESS, York University, Downsview, Ontario, Canada.The the...
It has been recognized for some time that, when the discrete vibration rotation absorption bands con...
$^{1}$ R.B. Bernstein, Phys. Rev. Letters 16, 385 (1966). $^{2}$ For a list, see W. C. Stwalley, Che...
A simple closed-form expression is obtained for the fractional intensity of radiation absorbed by vi...
The phenomenon of dissociation limits the number of rotation and vibration levels of a diatomic mole...
Author Institution: Department of Chemistry, Vanderbilt UniversityContinuum resonances are standard ...
Interatomic potentials and dissociation energies of diatomic hydrogen and halogen molecules studied ...
It is demonstrated that, according to semi-classical theory, the isotopic dependence of the predisso...
Potential energy curves for the Chi (sup 1) Epsilon (sup plus), alpha (sup 3) II (sub r), alpha prim...
$^{1}$ M. S. Child, Mol. Phys. 32, 1495 (1976). $^{2}$ C. Greene, U. Fano, and G. Strinati, Phys. Re...
The transition between the diabatic and the adiabatic zero order representation when the electronic ...
Following the first principles the elements of the analytic theory of potential curves for diatomic ...
Atomic collision time delay functions and quasibound level properties of ground state of molecular h...
Avoided crossings and conical intersections of adiabatic potential energy surfaces are considered. D...
Author Institution: Department of Chemistry, University of IowaLong-range forces have been discussed...
Author Institution: Ames Research Center; CRESS, York University, Downsview, Ontario, Canada.The the...
It has been recognized for some time that, when the discrete vibration rotation absorption bands con...
$^{1}$ R.B. Bernstein, Phys. Rev. Letters 16, 385 (1966). $^{2}$ For a list, see W. C. Stwalley, Che...
A simple closed-form expression is obtained for the fractional intensity of radiation absorbed by vi...
The phenomenon of dissociation limits the number of rotation and vibration levels of a diatomic mole...
Author Institution: Department of Chemistry, Vanderbilt UniversityContinuum resonances are standard ...
Interatomic potentials and dissociation energies of diatomic hydrogen and halogen molecules studied ...
It is demonstrated that, according to semi-classical theory, the isotopic dependence of the predisso...
Potential energy curves for the Chi (sup 1) Epsilon (sup plus), alpha (sup 3) II (sub r), alpha prim...