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Attila Kovács:
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- Attila Kovács, Gábor I. Csonka, György M. Keser
Comparison of ab initio and density functional methods for vibrational analysis of TeCl4. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:3, pp:308-318 [Journal]
- Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai
Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:16, pp:1804-1819 [Journal]
Start-phase control of distributed systems written in Erlang/OTP [Citation Graph (, )][DBLP]
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