The application of direct potential fitting to the X1∑+ ground electronic states of LiCl, TlCl, RbF and CsF
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference25 articles.
1. The Radial Hamiltonians for the X1Σ+ and B1Σ+ States of HCl
2. Experimental Born–Oppenheimer Potential for theX1Σ+Ground State of HeH+: Comparison with theAb InitioPotential
3. Born–Oppenheimer Breakdown Effects from Rotational Analysis of theA1Σ+–X1Σ+Band System of BeH+, BeD+, and BeT+
4. Born–Oppenheimer breakdown in the ground state of carbon monoxide: A direct reduction of spectroscopic line positions to analytical radial Hamiltonian operators
5. On the direct determination of analytical diatomic potential energy functions from spectroscopic data: the X 1∑+ electronic states of NaF, LiI, CS, and SiS
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2. Electronic structure and spectroscopy of the low-lying electronic states of thallium fluoride: MRCI + Q study including spin-orbit coupling;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-03
3. Line Lists for LiF and LiCl in the X 1 Σ + Ground State;The Astrophysical Journal Supplement Series;2018-02-26
4. Theoretical study of LiCl−and LiBr−molecular ions;Molecular Physics;2015-01-22
5. Comprehensiveab initiocalculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At);Journal of Computational Chemistry;2009-03
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