Results
eNauka >
Rezultati >
An approximate linear solvation energy relationships model based on Snyder's selectivity parameters. Chromatographic behavior of some 1-aralkyl-4-arylpiperazines
| Naziv: | An approximate linear solvation energy relationships model based on Snyder's selectivity parameters. Chromatographic behavior of some 1-aralkyl-4-arylpiperazines | Autori: | Andrić, Filip |
Godina: | 2008 | Publikacija: | Chromatographia | ISSN: | 0009-5893 Chromatographia Pretraži identifikator |
Izdavač: | Springer Heidelberg, Heidelberg | Tip rezultata: | Naučni članak | Kolacija: | vol. 68 br. 5-6 str. 453-458 | DOI: | 10.1365/s10337-008-0711-6 | WoS-ID: | 000259186700023 | Scopus-ID: | 2-s2.0-51849168917 | VBS COBISS: | 1025077941 | URI: | https://cherry.chem.bg.ac.rs/handle/123456789/971 https://enauka.gov.rs/handle/123456789/151343 |
Projekat: | Sinteza, analiza i aktivnost novih organskih polidentatnih liganada i njihovih kompleksa sa d-metalima (RS-142062) | M-kategorija: | 22M22 - Međunarodni časopis kategorije M22 |
Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.