Electric transition dipole moment in pre-Born–Oppenheimer molecular structure theory
Author:
Affiliation:
1. ETH Zürich, Laboratorium für Physikalische Chemie, Vladimir-Prelog-Weg 2, 8093 Zürich, Switzerland
2. Eövtös University, Institute of Chemistry, P.O. Box 32, H-1518, Budapest 112, Hungary
Funder
Országos Tudományos Kutatási Alapprogramok (Hungarian Scientific Research Fund)
Swiss National Science Foundation (Schweizerische Nationalfonds)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4897632
Reference60 articles.
1. Elimination of the translational kinetic energy contamination in pre-Born–Oppenheimer calculations
2. High-accuracy Compton profile of molecular hydrogen from explicitly correlated Gaussian wave function
3. Many‐electron explicitly correlated Gaussian functions. I. General theory and test results
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5. The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation
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