Development and applications of computational methods of the study of the electronic structure of molecular systems.Supervisor: prof. Ing. Stanislav Biskupič, DrSc.
This page shows details on the project. The primary projects are displayed together with a list of sub-projects.
Quantum-chemical study of electron structure of d elements containing systems. Experimental and theoretical vibration analysis of some organic systems. Calculation of rotational-vibrational states of van der Waals complexes. Development and implementation of methods for the ?experimental wave function? extraction from X- ray diffraction data
|Kind of project:|
Department of Physical Chemistry (IPC FCFT)
|Project status:||Successfully completed|
|Project start date :|
01. 01. 2006
Project close date:
|31. 12. 2008|
|Number of workers in the project:|
Number of official workers in the project: