English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations

MPS-Authors
/persons/resource/persons15574

Neufeld,  A. A.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15808

Schwarzer,  D.
Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15798

Schroeder,  J.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15934

Troe,  J.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

External Resource
No external resources are shared
Fulltext (public)

599129.pdf
(Publisher version), 615KB

Supplementary Material (public)
There is no public supplementary material available
Citation

Neufeld, A. A., Schwarzer, D., Schroeder, J., & Troe, J. (2003). Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations. Journal of Chemical Physics, 119(5), 2502-2512. Retrieved from http://adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2003JChPh.119.2502N&link_type=EJOURNAL.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-F07D-1
Abstract
There is no abstract available