Pálinkó, István, Tasi, Gyula, Bogár, Ferenc, Török, Béla:
Molecular modelling: Structure and potential energy surfaces of E- and Z-alpha-phenylcinnamic acids by force field and quantum chemical methods.
In:
QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications: Proceedings of the 10th European Symposium on Structure-Activity Relationships, QSAR and Molecular Modelling. 688 p. Barcelona, 1994.09.04-1994.09.09.
Prous Science Publishers, Barcelona, pp. 301-304.
(1995)
ISBN 8481240796, 9788481240795
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| Item Type: | Book Section |
|---|---|
| Date: | 1995 |
| Page Range: | pp. 301-304 |
| ISBN: | 8481240796, 9788481240795 |
| Publisher: | Prous Science Publishers |
| Place of Publication: | Barcelona |
| Faculty: | Not Specified |
| Institution: | József Attila Tudományegyetem |
| MTMT id: | 1144661 |
| Date Deposited: | 2013. Feb. 15. 14:15 |
| Last Modified: | 2018. Jul. 13. 14:25 |
| URI: | http://publicatio.bibl.u-szeged.hu/id/eprint/2448 |
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- Molecular modelling: Structure and potential energy surfaces of E- and Z-alpha-phenylcinnamic acids by force field and quantum chemical methods. (2013. Feb. 15. 14:15) [Currently Displayed]
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