People
Last update: 12 January 2004

Vyacheslav Zakrzewski

Email: vgz@ksu.edu
Webpage: www.ksu.edu/chem/personnel/faculty/grad/jvo/Ortiz/people_vgz.html

Computational Chemist, Kansas State University
Ph.D., Chemistry, Moscow Institute of Physics and Technology.

Contributions to Gaussian:
Outer Valence Green's function (OVGF) methods; post-SCF symmetry.

• Methods and algorithm development for Post-SCF methods, especially propagator methods

O. Dolgounitcheva, V. G. Zakrzewski, and J. V. Ortiz, "Structures and Electron Detachment Energies of Uracil Anions'', Chem. Phys. Lett., 307 (1999) 220.

V.G. Zakrzewski, O. Dolgounitcheva, and J.V. Ortiz, "New Implementation of ADC(3) Method," Int. J. Quant. Chem., 75 (1999) 607.

V.G. Zakrzewski, O. Dolgounitcheva, and J.V. Ortiz, "Ionization Energies of Benz[a]pyrene and Benz[e]pyrene," J. Chem. Phys.,107 (1997) 7906.

J.V. Ortiz, V.G. Zakrzewski, and O. Dolgounitcheva, "One-Electron Pictures of Electronic Structure: Propagator Calculations of Photoelectron Spectra of Aromatic Molecules." In Conceptual Trends in Quantum Chemistry, Vol. 3, 465--517, E.S. Kryachko ed., Kluwer, Dordrecht, 1997.