Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems. - Pavel Herman; Ivan Barvík (International Conference on Computational Science (1), 2005)

Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Tangential vs. Radial Dipole Arrangement. - Pavel Herman; Ivan Barvík; David Zapletal (ICCS (1), 2008)

Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Influence of Disorder and Ellipticity. - Pavel Herman; David Zapletal; Ivan Barvík (CSE (1), 2009)