Oct 21, 2020   4:29 p.m. Uršuľa
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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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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:
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:
Number of official workers in the project: