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Molecular dynamics of pyrazine after excitation to the S2... | ResearchHub
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Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian
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Authors
A. Raab
3 more
A. Raab
•
Graham Worth
1 more
•
Lorenz Cederbaum
Published
January 8, 1999
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Journal
The Journal of Chemical Physics
Topics
Mathematics
Quantum Mechanics
Physics
Chemistry
Atomic Physics
Show all topics
DOI
10.1063/1.478061
