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Ivan Barvík

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2008
2EEPavel Herman, Ivan Barvík, David Zapletal: Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Tangential vs. Radial Dipole Arrangement. ICCS (1) 2008: 661-670
2005
1EEPavel Herman, Ivan Barvík: Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems. International Conference on Computational Science (1) 2005: 860-867

Coauthor Index

1Pavel Herman [1] [2]
2David Zapletal [2]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)