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  Computational and Methodological Elements for Nonadiabatic Trajectory Dynamics Simulations of Molecules

Barbatti, M., Shepard, R., & Lischka, H. (2011). Computational and Methodological Elements for Nonadiabatic Trajectory Dynamics Simulations of Molecules. In W. Domcke, D. R. Yarkony, & H. Köppel (Eds.), Conical Intersections: Theory, Computation and Experiment (pp. 415-462). Singapore: World Scientific Publishing.

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 Creators:
Barbatti, Mario1, 2, Author           
Shepard, Ron3, Author
Lischka, Hans2, Author
Affiliations:
1Research Group Barbatti, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445594              
2Institute for Theoretical Chemistry, University of Vienna, Waehringerstrasse 17, A 1090 Vienna, Austria, ou_persistent22              
3Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, IL 60439, USA, ou_persistent22              

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Language(s): eng - English
 Dates: 2011
 Publication Status: Issued
 Pages: 48
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1142/9789814313452_0011
 Degree: -

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Title: Conical Intersections: Theory, Computation and Experiment
Source Genre: Book
 Creator(s):
Domcke, Wolfgang1, Editor
Yarkony , David R.2, Editor
Köppel, Horst3, Editor
Affiliations:
1 Technical University of Munich, Germany, ou_persistent22            
2 Johns Hopkins University, USA, ou_persistent22            
3 University of Heidelberg, Germany, ou_persistent22            
Publ. Info: Singapore : World Scientific Publishing
Pages: 48 Volume / Issue: - Sequence Number: - Start / End Page: 415 - 462 Identifier: -

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Title: Advanced Series in Physical Chemistry
Source Genre: Series
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Publ. Info: -
Pages: - Volume / Issue: 17 Sequence Number: - Start / End Page: - Identifier: -