Semiclassical treatment of vibration-rotation intensities for diatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference13 articles.
1. High‐Accuracy Wavefunctions and Matrix Elements for Vibration–Rotation States of Diatomic Molecules Using the Dunham Potential
2. Line intensities in HBr vibration-rotation spectra
3. Dipole moment function of HI
4. R. H. Tipping and J. F. Ogilvie, to be published.
5. The Wentzel-Brillouin-Kramers Method of Solving the Wave Equation
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1. Dunham's Formalism Applied in Reduction of Spectral Data of Diatomic Molecules and the Development of Computational Spectrometry;Advances in Quantum Chemistry;2005
2. Assignment of the rovibrational states of deformable diatomic molecules described by different effective potentials;Journal of Molecular Structure;1993-08
3. A nonlinear Hamiltonian describing the rovibrational states of diatomic molecules;Theoretica Chimica Acta;1993-05
4. The Representation of the Vibration-Rotational Energies of Diatomic Molecules;Spectroscopy Letters;1987-01
5. A quantitative theory of infrared spectra;International Reviews in Physical Chemistry;1986-01
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