V. Güner

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

V. Güner, Kelli S. Khuong, Andrew G. Leach et al. · The Journal of Physical Chemistry A · 2003 · 359 citations

Chemical Kinetics, Engineering, Computational Chemistry +16

Theoretical Evidence for Oxygenated Intermediates in the Reductive Cyclization of Nitrobenzenes

Ian W. Davies, V. Güner, K. N. Houk · Organic Letters · 2004 · 89 citations

Chemical Engineering, Novel Organocatalysts, Engineering +15

Diels−Alder Reactions of Cyclopentadiene and 9,10-Dimethylanthracene with Cyanoalkenes:  The Performance of Density Functional Theory and Hartree−Fock Calculations for the Prediction of Substituent Effects

Gavin O. Jones, V. Güner, K. N. Houk · The Journal of Physical Chemistry A · 2005 · 75 citations

Engineering, Density Functionals, Organic Chemistry +16

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

V. Güner, Kelli S. Khuong, K. N. Houk et al. · The Journal of Physical Chemistry A · 2004 · 56 citations

Chemical Engineering, Engineering, Reaction Energies +15

Computational Studies on the Electrocyclizations of 1-Amino-1,3,5-hexatrienes

V. Güner, K. N. Houk, Ian W. Davies · The Journal of Organic Chemistry · 2004 · 33 citations