Very accurate potential energy curve of the LiH molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3554211
Reference30 articles.
1. Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium
2. The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation
3. The use of Gaussian (exponential quadratic) wave functions in molecular problems - I. General formulae for the evaluation of integrals
4. Nonrelativistic molecular quantum mechanics without approximations: Electron affinities of LiH and LiD
5. New more accurate calculations of the ground state potential energy surface of H3+
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1. Electron-impact state-to-state cross sections and rate coefficients for X(ν)→B(ν′) excitation of LiH molecule;Plasma Physics and Controlled Fusion;2023-02-15
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3. Analytic gradients for compressed multistate pair-density functional theory;Molecular Physics;2022-09-06
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