Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian
Year: 1999
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.478061
Authors: A. Raab, G. A. Worth, H.-D. Meyer, L. S. Cederbaum
Institution: Heidelberg University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2042376529