The diagonal Born–Oppenheimer correction beyond the Hartree–Fock approximation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1540626
Reference35 articles.
1. Molecular structure and the born—Oppenheimer approximation
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3. Electron affinity of hydrogen, deuterium, and tritium: A nonadiabatic variational calculation using explicitly correlated Gaussian basis functions
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5. Non-Born–Oppenheimer calculations on the LiH molecule with explicitly correlated Gaussian functions
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