Reduction of wavenumbers of pure rotational and vibration-rotational transitions of KrH+X1Σ+to parameters of radial functions
Author:
Affiliation:
1. a Department of Theoretical Chemistry, Faculty of Chemistry , Adam Mickiewicz University , ul. Grunwaldzka 6, PL 60-780 , Poznań , Poland
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268970210150531
Reference34 articles.
1. Spectra of the protonated rare gases
2. The isotope dependence of the equilibrium rotational constants in 1Σ states of diatomic molecules
3. The lowest rotational transition of several isotopic forms of KrD+
4. Submillimeter wave spectroscopy of XeH+and XeD+
5. The Energy Levels of a Rotating Vibrator
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2. Relativistic coupled cluster calculations of the electronic structure of KrH+, XeH+ and RnH+;Vincenzo Barone;2012-03-02
3. Relativistic coupled cluster calculations of the electronic structure of KrH+, XeH+ and RnH+;Theoretical Chemistry Accounts;2012-03
4. Analysis of Rotational and Vibrational−Rotational Spectra of HF Based on the Non-Born−Oppenheimer Effective Hamiltonian;The Journal of Physical Chemistry A;2009-09-08
5. On the relation between the non-adiabatic vibrational reduced mass and the electric dipole moment gradient of a diatomic molecule;Theoretical Chemistry Accounts;2008-12-09
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