Modeling hydrogen bonding interactions in α-substituted cinnamic acid ester derivatives by semiempirical quantum chemical calculations

Körtvélyesi, Tamás, Pálinkó, István: Modeling hydrogen bonding interactions in α-substituted cinnamic acid ester derivatives by semiempirical quantum chemical calculations.
Journal of Molecular Structure: THEOCHEM, 531 (1-3). pp. 99-103. ISSN 01661280 (2000)

[img] Text
1143698.pdf - Published Version
Korlátozott. Registered users only

Download (160kB)
Item Type: Article
Journal or Publication Title: Journal of Molecular Structure: THEOCHEM
Date: 2000
Volume: 531
Number: 1-3
Page Range: pp. 99-103
ISSN: 01661280
Faculty: Faculty of Science and Informatics
Department: Szerves Kémiai Tanszék
Institution: Szegedi Tudományegyetem
MTMT id: 1143698
DOI id: https://doi.org/10.1016/S0166-1280(00)00436-X
Date Deposited: 2013. Jan. 25. 13:37
Last Modified: 2018. Jul. 03. 09:43
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/2179
Web of Science® Times Cited: 4 View citing articles in Web of Science®

Actions (login required)

View Item View Item

Downloads

Downloads per month over past year