Classical diffusion model of vibrational predissociation of van der Waals 
complexes: truncated mean first passage time approximation.

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Oref, I.; Troe, J.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Classical diffusion model of vibrational predissociation of van der Waals complexes: truncated mean first passage time approximation.

MPS-Authors

/persons/resource/persons14962

Dashevskaya, E. I.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15454

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

/persons/resource/persons15586

Nikitin, E. E.
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 (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Dashevskaya, E. I., Litvin, I., Nikitin, E. E., Oref, I., & Troe, J. (2000). Classical diffusion model of vibrational predissociation of van der Waals complexes: truncated mean first passage time approximation. Physical Chemistry - Chemical Physics, 2, 2251-2259.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-F816-3

Abstract

There is no abstract available