G. Keresztury

Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N,N-dimethylthiocarbamate

G. Keresztury, S. Holly, G. Besenyei et al. · Spectrochimica Acta Part A Molecular Spectroscopy · 1993 · 913 citations

Molecular Spectroscopy, Vibrational Spectra, Vibrational Assignment +9

An alternative calculation of the vibrational potential energy distribution

G. Keresztury, G. Jalsovszky · Journal of Molecular Structure · 1971 · 260 citations

Engineering, Alternative Calculation, Potential Theory +7

Simulation of IR and Raman spectra based on scaled DFT force fields: a case study of 2-(methylthio)benzonitrile, with emphasis on band assignment

V. Krishnakumar, G. Keresztury, Tom Sundius et al. · Journal of Molecular Structure · 2004 · 215 citations

Band Assignment, Engineering, Physics +12

Raman and i.r. spectra and structure of boehmite (γ-AlOOH). Evidence for the recently discarded D172h space group

A. Kiss, G. Keresztury, László Farkas · Spectrochimica Acta Part A Molecular Spectroscopy · 1980 · 192 citations

Spectroscopic Property, D172h Space Group, Spectra-structure Correlation +1

Vibrational spectroscopy of triazoles and tetrazole

Ferenc Billes, Henrietta Endrédi, G. Keresztury · Journal of Molecular Structure THEOCHEM · 2000 · 182 citations

Molecular Spectroscopy, Natural Sciences, Spectroscopy +3