David Zapletal

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2008

1 EE Pavel 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

2008
1	EE	Pavel 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

Coauthor Index

1 Ivan Barvík [1]

2 Pavel Herman [1]