Körtvélyesi Tamás and 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)
![[thumbnail of 1143698.pdf]](http://publicatio.bibl.u-szeged.hu/style/images/fileicons/text.png) |
Text
1143698.pdf - Published Version Restricted access: Registered users only Download (160kB) |
| Item Type: | Journal 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/Unit: | Faculty of Science and Informatics |
| Department: | Szerves Kémiai Tanszék |
| Institution: | Szegedi Tudományegyetem |
| Language: | English |
| MTMT rekordazonosító: | 1143698 |
| DOI azonosító: | 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 |
Download Statistics
Download Statistics
