Diatomic rovibrational matrix elements: analytic expression of the rotational factor for any potential
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/27/i=16/a=012/pdf
Reference24 articles.
1. Calculation of centrifugal distortion constants for diatomic molecules from RKR potentials
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3. Highly accurate vibration-rotation Franck-Condon factors for high levels
4. The Shape and Intensities of Infra-Red Absorption Lines
5. Intensities in the Harmonic Band of Hydrogen Chloride
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1. Solution of the Rovibrational Schrödinger Equation of a Molecule Using the Volterra Integral Equation;Advances in Physical Chemistry;2018-10-04
2. Potential curves and rovibrational energies for electronic states of the molecular ion KCs+;Canadian Journal of Physics;2002-09-01
3. Theoretical study of the low-lying electronic states of the RbCs+molecular ion;Journal of Physics B: Atomic, Molecular and Optical Physics;2001-09-12
4. Non-integral expression for the relative intensities in the pure rotational infrared transitions of a diatomic molecule;Journal of Quantitative Spectroscopy and Radiative Transfer;2000-11
5. General Explicit Pure Rotational Effect for Infrared, Raman and Higher (ΔJ) Spectra for a Diatomic Molecule;Physica Scripta;2000-01-01
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