First Electronic Computational Chemistry Conference
Northern Illinois University, USA, November 1994
First Electronic Computational Chemistry Conference
Northern Illinois University, USA, November 1994
22. Csonka, G. I and Réffy, J., Density-functional study of the equilibrium geometry and Si-O-Si potential energy curve of disiloxane
8th International Congress of Quantum Chemistry
Prague, Czech Rep., 19-23 June 1994
21. Csonka, G. I and Hencsei, P., Density-functional prediction of gas phase molecular structure of 1-chlorosilatrane
8th International Congress of Quantum Chemistry
Prague, Czech Rep., 19-23 June 1994
20. Csonka, G. I, Erdõsy, M. and Réffy, J., Structure of disiloxane: semi-empirical and post-Hartree-Fock study
E.C.C.C. 1, First European Conference on Computational Chemistry
Nancy, France, 23-27 May 1994
19. Csonka, G. I and Hencsei, P., Ab initio prediction of gas phase molecular structure of 1-chlorosilatrane
E.C.C.C. 1, First European Conference on Computational Chemistry
Nancy, France, 23-27 May 1994
18. Csonka, G. I., Accurate prediction of enthalpies of formation by least computational effort
E.C.C.C. 1, First European Conference on Computational Chemistry
Nancy, France, 23-27 May 1994
17. Sztraka, L., Csonka, G. I., Das Rotations-Inversion-Innerrotationsspektrum des Methylamins im Grundzustand und die flexible Geometrie der Molekül
DASp-Disskussionstagung un Workshop, Interpretation von Infrarot- und Ramanspektren
Drezden, BRD, 14.-16. March 1994
16. Csonka, G., I., Prediction of equilibrium Mulecular geometry by quantum chemical methods. Plenary lecture
X. Hungarian Conference on Molecular Spectroscopy
Veszprém, Hungary, 5.-8. April 1994
15. Nagy, J., Nyitrai, J. and Csonka G., Neue Beiträge zum mechanismus der photoringverengung von 1,2,4-triazinen
13. Tagung der Fachgruppe Photochemie der Gesellschaft Deutscher Chemiker. Berlin, BRD, 17-19. Nov. 1993