Vibrational Adiabatic Approximation is a theoretical framework in molecular quantum mechanics that, within the context of the Born-Oppenheimer Approximation, decouples vibrational motion from electronic motion by assuming that vibrational degrees of freedom evolve adiabatically with respect to the instantaneous electronic state, thereby allowing the vibrational wavefunction to remain in an eigenstate of the time-dependent electronic Hamiltonian.
170
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9K
Citations
340
Authors
178
Institutions
Publications per year
2017–2026
4
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170
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Authors
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- DG
11
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- JM
7
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- EP
6
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- RA
6
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- JN
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Institutions
178
University of Minnesota
Minneapolis, United States
10 h-index
23 publications
1.9K citations
University of Illinois Urbana-Champaign
Urbana, United States
7 h-index
9 publications
723 citations
Emory University
Atlanta, United States
6 h-index
12 publications
786 citations
Russian Academy of Sciences
Moscow, Russia
5 h-index
8 publications
159 citations
Los Alamos National Laboratory
Los Alamos, United States
5 h-index
6 publications
140 citations
Weizmann Institute of Science
Rehovot, Israel
5 h-index
6 publications
199 citations
California Institute of Technology
Pasadena, United States
5 h-index
10 publications
630 citations
Emerson (United States)
St Louis, United States
4 h-index
8 publications
458 citations
1–8 of 178
Venues
- The Journal of Chemical Physics
77 publications · 5.9K citations
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- Chemical Physics Letters
17 publications · 480 citations
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- Molecular Physics
8 publications · 498 citations
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- The Journal of Physical Chemistry A
7 publications · 160 citations
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- Physical Chemistry Chemical Physics
PCCP · 5 publications · 134 citations
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