English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
 
 
DownloadE-Mail
  Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.

Kandratsenka, A., Schroeder, J., Schwarzer, D., & Vikhrenko, V. S. (2009). Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O. Journal of Chemical Physics, 130(17): 174507. Retrieved from http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000130000017174507000001&idtype=cvips&prog=normal.

Item is

Basic

show hide
Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-D854-A Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-929E-2
Genre: Journal Article

Files

show Files
hide Files
:
430402.pdf (Publisher version), 0B
Name:
430402.pdf
Description:
-
Visibility:
Public
MIME-Type / Checksum:
application/pdf / [MD5]
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-

Locators

show

Creators

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

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 2009-05-07
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 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: 130 (17) Sequence Number: 174507 Start / End Page: - Identifier: -