Resolution of a convergence problem in direct-potential-fit data analyses: Applications to GaH(X1Σ+) and ArH+(X1Σ+)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference21 articles.
1. Quantitative analysis of adiabatic and non-adiabatic effects in the vibration-rotational spectra of diatomic molecules
2. Reduction of Wavenumbers of Pure Rotational and Vibration–Rotational Transitions of LiH in the Electronic StateX1Σ+
3. Can one determine the dipolar moment of ArH+X1Σ+ from frequency data of pure rotational and vibration-rotational spectra?
4. A numerical test of analytical methods for reduction of IR and MW spectra of NaCl X1∑+ to parameters of radial functions
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2. Empirical Potential Energy Curve for the Ground State of CaH from a Multi-isotopologue Direct Potential Fit Analysis;PHYS CHEM RES;2017
3. Accurate internuclear potential energy functions for the ground electronic states of NeH+ and ArH+;Journal of Molecular Spectroscopy;2016-12
4. Rotational excitation of36ArH+by He at low temperature;Monthly Notices of the Royal Astronomical Society;2016-11-02
5. Full empirical potential curves for the X1Σ+ and A1Π states of CH+ from a direct-potential-fit analysis;The Journal of Chemical Physics;2016-01-14
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