Position:

Department:

Department of Mathematics (DM)

Room:

NB 629

eMail:

Phone:

+421 259 325 317

Research activities:

Theoretical spectroscopy, computer science

Availability:

Selected publications

[1] Bánki, J., Kiss, I. Á.: All valence electron calculations on the electronic structure and spectra of some ?-substituted toulenes, Chem.zvesti, 30 (5) 577-582 (1976)

[2] Schultz, G., et al.: Electron diffraction and infrared spectroscopy study of the molecular structure of furan-2-aldehyde and 2-furanmethanethiol, Journal of Molecular Structure, (50) 325-343 (1978)

[3] Bánki, J. et al.: A complete CNDO force field of furan, Acta Chim. Hung., 116 (3) 283-292 (1984)

[4] Bánki, J. et al.: Conformarional effect on CNDO force field of furan-2-aldehyde, Journal of Molecular Structure, (142), 351-354 (1986)

[5] Bánki, J. et al.: Complete CNDO force field of cis- and trans-furan-2-aldehyde, Acta Chim. Hung., 123(3-4) 115-122 (1986)

[6] Kiss. I. Á. et al.: Spectroscopic study of the conformational isomerism of 2-formylfuran derivatives, Journal of Molecular Structure (197) 193-202 (1989)

[7] Barański, A., Bánki, J.: An account of regioselectivity in [2+3] cycloadition of benzonitrile N-oxides with nitroethene by PMO theory, Collect. Czech. Chem. Commun. (56) 425-435 (1991)