Mar 18, 2019   6:27 p.m. Eduard
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Development and applications of computational methods of the study of the electronic structure of molecular systems.

Supervisor: prof. Ing. Stanislav Biskupič, DrSc.


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This page shows details on the project. The primary projects are displayed together with a list of sub-projects.

Project description: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:VEGA ()
Department:Department of Physical Chemistry (IPC FCFT)
Project identification:1/3566/06
Project status:Successfully completed
Project start date :01. 01. 2006
Project close date:31. 12. 2008
Number of workers in the project:1
Number of official workers in the project:0