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This content will become publicly available on May 16, 2018

Title: Formaldehyde roaming dynamics: Comparison of quasi-classical trajectory calculations and experiments

Authors:
ORCiD logo [1] ;  [2] ;  [2] ; ORCiD logo [2] ; ORCiD logo [3] ;  [3]
  1. School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, Georgia 30332, USA and Department of Chemistry and Chemical Biology, Cornell University, Baker Laboratory, Ithaca, New York 14852, USA, Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, USA
  2. Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, USA
  3. School of Chemistry, The University of New South Wales, Sydney, NSW 2052, Australia
Publication Date:
Grant/Contract Number:
FG02-97ER14782
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 147; Journal Issue: 1; Related Information: CHORUS Timestamp: 2018-02-15 00:50:19; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1361866