Dunham Treatment Including Effects of the Born–Oppenheimer Breakdown for Open-Shell Diatomic Molecules in2Σ States
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference45 articles.
1. Theory of energy shifts associated with deviations from Born-Oppenheimer behavior in 1Σ-state diatomic molecules
2. The isotope dependence of the equilibrium rotational constants in 1Σ states of diatomic molecules
3. The isotope dependence of diatomic Dunham coefficients
4. The nuclear mass dependence of the Dunham coefficients and the breakdown of the Born-Oppenheimer approximation
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2. Properties and long range interactions of the calcium atom;The Journal of Chemical Physics;2008-04-07
3. Analysis of Vibrational–Rotational Spectra with Optimal Fitting Parameters for Born–Oppenheimer Corrections to Dunham’sYij: An Application to Spectral Data of HCl;Bulletin of the Chemical Society of Japan;2004-10
4. New Fourier transform infrared emission spectra of CaH and SrH: combined isotopomer analyses with CaD and SrD;Journal of Molecular Structure;2004-06
5. Evaluation of Expansion Coefficients from Optimal Fitting Parameters for the Analysis of Spectra of Diatomic Molecules and an Application to LiH;Journal of Molecular Spectroscopy;2001-06
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