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(Jyxo.cz with czech gramatics)
Ab Initio Calculations
Zahradnik Rudolf
Milan Oncak
Martin Srnec (externist)
Ruzena Zohova
Ab Initio Quantum Chemical Investigation of Electric Field Gradients in Molecules
Polák Rudolf
Application of QCH Methods and Programs for Calculations of PES
Paidarová Ivana
Electron-Molecule Interactions: Electron scattering and vibrational excitation
Čársky Petr
Čurík Roman
Molecular dynamics
Pittner Jiří
Multireference coupled cluster methods
Pittner Jiří
Demel Ondrej
Smydke Jan
Brabec Jiří
Čársky Petr
Theoretical study of electronic structure of solid surfaces, clusters and other nanostructures.
Pick Stepán
Theory of Resonnances: Modeling Quantum Resonnances
Paidarová Ivana
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