On the physical interpretation of the nuclear molecular orbital energy
Author:
Affiliation:
1. Department of Chemistry, Universidad Nacional de Colombia, Ave. Cra. 30 #45-03, Bogotá, Colombia
Funder
Departamento Administrativo de Ciencia, Tecnología e Innovación (COLCIENCIAS)
Wellcome Trust
National Institutes of Health
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference55 articles.
1. Multi-component molecular orbital theory for electrons and nuclei including many-body effect with full configuration interaction treatment: isotope effects on hydrogen molecules
2. Review of multicomponent molecular orbital method for direct treatment of nuclear quantum effect
3. Nuclear orbital plus molecular orbital theory: Simultaneous determination of nuclear and electronic wave functions without Born–Oppenheimer approximation
4. Multiconfigurational nuclear-electronic orbital approach: Incorporation of nuclear quantum effects in electronic structure calculations
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1. The any particle molecular orbital approach: A short review of the theory and applications;International Journal of Quantum Chemistry;2018-09-03
2. Fast and accurate prediction of proton affinities: revisiting the extended Koopmans' theorem for protons;Physical Chemistry Chemical Physics;2017
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