English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide.

Heidelbach, C., Vikhrenko, V. S., Schwarzer, D., Fedchenia, I. I., & Schroeder, J. (1999). Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide. Journal of Chemical Physics, 111, 8022-8033.

Item is

Basic

show hide
Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-FABB-0 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-94D6-3
Genre: Journal Article

Files

show Files
hide Files
:
600530.pdf (Publisher version), 788KB
Name:
600530.pdf
Description:
-
Visibility:
Public
MIME-Type / Checksum:
application/pdf / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-

Locators

show

Creators

show
hide
 Creators:
Heidelbach, C.1, Author              
Vikhrenko, V. S.1, Author              
Schwarzer, D.2, Author              
Fedchenia, I. I., Author
Schroeder, J.1, Author              
Affiliations:
1Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, ou_578624              
2Research Group of Reaction Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578601              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 1999
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 226159
Other: 11547
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Journal of Chemical Physics
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 111 Sequence Number: - Start / End Page: 8022 - 8033 Identifier: -