Dr

Dr. Andrei N. Vedernikov

Using HyperChem

Research

Geometry optimization and calculation of H-H bond dissociation energy in H₂⁺ and H₂ species (MO theory; ab initio theoretical level)

Geometry optimization and visualization of IR and Raman active normal modes

Geometry optimization and calculation of MO diagrams

University of Maryland
091 Chemistry Building
Department of Chemistry & Biochemistry, Rm 2353
College Park, MD 20742
Phone: (301) 405-2784
Fax: (301) 314-9121
Last updated: 02 November 2005