| |
| 1998 | ||
|---|---|---|
| 2 | EE | Attila Kovács, Gábor I. Csonka, György M. Keser: Comparison of ab initio and density functional methods for vibrational analysis of TeCl4. Journal of Computational Chemistry 19(3): 308-318 (1998) |
| 1996 | ||
| 1 | EE | Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai: Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. Journal of Computational Chemistry 17(16): 1804-1819 (1996) |
| 1 | Gábor I. Csonka | [1] [2] |
| 2 | István Hargittai | [1] |
| 3 | György M. Keser | [2] |
| 4 | István Kolossváry | [1] |