A. Güven

发表

One-bond and long-range coupling constants of substituted 2-cyanopyridines. GIAO/DFT calculations of proton and carbon chemical shifts and coupling constants

A. Katritzky, E. Scriven, N. Akhmedov, 2006 .

gNMR simulated 1H and proton-coupled 13C NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants

A. Katritzky, N. Akhmedov, C. D. Hall, 2006 .

Complete analysis of the 1H and 13C NMR spectra of diastereomeric mixtures of (R,S‐ and S,S‐)‐3,6‐dimethoxy‐2,5‐dihydropyrazine‐substituted indoles and their conformational preference in solution

N. Akhmedov, Björn C. G. Söderberg, A. Güven, 2010, Magnetic resonance in chemistry : MRC.

NMR spectra, GIAO and charge density calculations of five‐membered aromatic heterocycles

A. Katritzky, N. Akhmedov, C. D. Hall, 2007, Magnetic resonance in chemistry : MRC.

A study on tautomerism of dihydroxypyrimidines

A. Güven, 2005 .

Investigation of the structure and properties of the potentially tautomeric 5,7-dimethyl-6H-pyrrolo[3,4-d]pyridazines in the gas and aqueous phases using the AM1 and PM3/COSMO solvation method

C. Öǧretir, A. Güven, 1998 .

Acidity Study on 3-Substituted Pyridines

A. Güven, 2005 .

The acidities of some indoles

D. Hür, A. Güven, 2002 .

Prediction of the acidities of organic bases in aqueous solution using AM1 COSMO solvation model

A. Güven, R. Ozkan, Hülya Yekeler, 2000 .

Potentially tautomeric 1,2,3,4-tetrahydro-1,4-dioxo-5H-pyridazino[4,5-bindole

R. Jones, A. Güven, 1993 .

Investigation of the structure of and the properties of the potentially tautomeric 1,2,3,4-tetrahydro-5,7-dimethyl-6H-pyrrolo[3,4-d]pyridazine-1,4-diones in the gaseous and aqueous phases using the AM1 semi-empirical method

C. Öǧretir, A. Güven, 1998 .