Molecular modelling: Structure and potential energy surfaces of E- and Z-alpha-phenylcinnamic acids by force field and quantum chemical methods

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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