A Low Temperature Matrix Isolation Infrared Study Of Acetamides. I. Acetamide And Some Deuterated Derivatives

dc.creatorKnudsen R.
dc.creatorSala O.
dc.creatorHase Y.
dc.date1994
dc.date2015-06-26T17:27:48Z
dc.date2015-11-26T14:22:27Z
dc.date2015-06-26T17:27:48Z
dc.date2015-11-26T14:22:27Z
dc.date.accessioned2018-03-28T21:24:19Z
dc.date.available2018-03-28T21:24:19Z
dc.identifier
dc.identifierJournal Of Molecular Structure. , v. 321, n. 3, p. 187 - 195, 1994.
dc.identifier222860
dc.identifier10.1016/0022-2860(93)07964-X
dc.identifierhttp://www.scopus.com/inward/record.url?eid=2-s2.0-0000069759&partnerID=40&md5=d8af0119b2440d2ee4b6f2f390c31aa0
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/96387
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/96387
dc.identifier2-s2.0-0000069759
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1244828
dc.descriptionThe IR spectra of acetamide and some of its deuterated derivatives in argon matrices (14 K) have been obtained in the region 4000-200 cm-1. An injection system was developed to avoid multiple site splitting. A normal coordinate analysis has been carried out for the a″ vibrational modes and from the CNH2 torsional force constant the potential barrier was calculated to be 81 kJ mol-1. © 1994.
dc.description321
dc.description3
dc.description187
dc.description195
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dc.languageen
dc.publisher
dc.relationJournal of Molecular Structure
dc.rightsfechado
dc.sourceScopus
dc.titleA Low Temperature Matrix Isolation Infrared Study Of Acetamides. I. Acetamide And Some Deuterated Derivatives
dc.typeArtículos de revistas


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