V. Güner

发表

INFRARED SPECTRA AND AM1 CALCULATIONS OF N-BENZYLIDENEANILINES

V. Güner, S. Bayari, 2002 .

A Standard Set of Pericyclic Reactions of Hydrocarbons for the Benchmarking of Computational Methods: The Performance of ab Initio, Density Functional, CASSCF, CASPT2, and CBS-QB3 Methods for the Prediction of Activation Barriers, Reaction Energetics, and Transition State Geometries

Andrew G. Leach, K. Houk, V. Güner, 2003 .

N-(p-Chlorophenyl)-3,3-diphenyl-4-(β-phenylstyryl)azetidin-2-one

Y. Elerman, V. Güner, T. N. Durlu, 2000 .

Synthesis and antimicrobial activity of 1,4-diaryl-2-azetidinones.

V. Güner, U. Abbasoǧlu, B. Ozçelik, 2000, Farmaco.

ANTIMICROBIAL ACTIVITY OF 4-SUBSTITUTED- STYRYL-2-AZETIDINONES

V. Güner, A. Ergene, S. Tan, 2005 .

A HIGH TEMPERATURE KINETIC MEASUREMENT WITH A COUPLED REACTOR-GC SYSTEM

V. Güner, N. Balcýoolu, 2001 .

The Performance of the Handy/Cohen Functionals, OLYP and O3LYP, for the Computation of Hydrocarbon Pericyclic Reaction Activation Barriers†

P. Pulay, K. Houk, V. Güner, 2004 .