完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
dc.contributor.author | Luo, WC | en_US |
dc.contributor.author | Chen, JS | en_US |
dc.date.accessioned | 2014-12-08T15:44:20Z | - |
dc.date.available | 2014-12-08T15:44:20Z | - |
dc.date.issued | 2001 | en_US |
dc.identifier.issn | 0942-9352 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/29950 | - |
dc.identifier.uri | http://dx.doi.org/10.1524/zpch.2001.215.4.447 | en_US |
dc.description.abstract | The self-association of acetanilide through hydrogen bonding between N-H and O=C in the solvents [H-2(1)]chloroform, [H-2(6)]acetone, [H-2(3)]acetonitrile and [H-2(6)]dimethyl sulphoxide is investigated by high resolution nuclear magnetic resonance spectroscopy. Dilution shift data for the protons of the N-H group were measured over a wide range of temperature and concentration. The monomer shift, dimer shift and dimerization constant were determined by a graphical method operating on the dilution chemical shift data. The enthalpy and entropy of dimerization were also obtained from the van't Hoff plot. | en_US |
dc.language.iso | en_US | en_US |
dc.subject | dimerization | en_US |
dc.subject | graphical method | en_US |
dc.subject | monomer shift | en_US |
dc.subject | dimer shift | en_US |
dc.title | NMR study of self-association of acetanilide in chloroform, acetone, acetonitrile and dimethyl sulphoxide | en_US |
dc.type | Article | en_US |
dc.identifier.doi | 10.1524/zpch.2001.215.4.447 | en_US |
dc.identifier.journal | ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS | en_US |
dc.citation.volume | 215 | en_US |
dc.citation.spage | 447 | en_US |
dc.citation.epage | 459 | en_US |
dc.contributor.department | 應用化學系 | zh_TW |
dc.contributor.department | Department of Applied Chemistry | en_US |
dc.identifier.wosnumber | WOS:000168282100002 | - |
dc.citation.woscount | 4 | - |
顯示於類別: | 期刊論文 |