Many-body effects in nonadiabatic molecular theory for simultaneous determination of nuclear and electronic wave functions:Ab initioNOMO/MBPT and CC methods
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1528951
Reference17 articles.
1. An extension of ab initio molecular orbital theory to nuclear motion
2. Non-Born–Oppenheimer theory for simultaneous determination of vibrational and electronic excited states: ab initio NO+MO/CIS theory
3. Simultaneous determination of nuclear and electronic wave functions without Born-Oppenheimer approximation: Ab initio NO+MO/HF theory
4. Nonadiabatic molecular theory and its application. II. Water molecule
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