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An approximate linear solvation energy relationships model based on Snyder's selectivity parameters. Chromatographic behavior of some 1-aralkyl-4-arylpiperazines
| Title: | An approximate linear solvation energy relationships model based on Snyder's selectivity parameters. Chromatographic behavior of some 1-aralkyl-4-arylpiperazines | Authors: | Andrić, Filip |
Issue Date: | 2008 | Publication: | Chromatographia | ISSN: | 0009-5893 Chromatographia Search Idenfier |
Publisher: | Springer Heidelberg, Heidelberg | Type: | Article | Collation: | 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 |
Project: | Sinteza, analiza i aktivnost novih organskih polidentatnih liganada i njihovih kompleksa sa d-metalima (RS-142062) | M-category: | 22M22 |
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