dc.creator | Campos Vallette, Marcelo | |
dc.creator | Toro Labbé, Alejandro | |
dc.creator | Contreras Ramos, Renato | |
dc.creator | Díaz, F. | |
dc.date.accessioned | 2018-12-20T14:36:04Z | |
dc.date.available | 2018-12-20T14:36:04Z | |
dc.date.created | 2018-12-20T14:36:04Z | |
dc.date.issued | 1986 | |
dc.identifier | Journal of Molecular Structure, Volumen 142, Issue C, 2018, Pages 91-92 | |
dc.identifier | 00222860 | |
dc.identifier | 10.1016/0022-2860(86)85070-0 | |
dc.identifier | http://repositorio.uchile.cl/handle/2250/156667 | |
dc.description.abstract | By means of an iterative consistency method it has been determined a complete potential field for the urea molecule. The force constants set which interpretates well the vibrational spectra of urea and its deutero derivatives has been used to evaluate rovibrational constants. The calculated inertia defects should confirm a non-planar structure for urea in gaseous phase. © 1986. | |
dc.language | en | |
dc.rights | http://creativecommons.org/licenses/by-nc-nd/3.0/cl/ | |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Chile | |
dc.source | Journal of Molecular Structure | |
dc.subject | Analytical Chemistry | |
dc.subject | Spectroscopy | |
dc.subject | Organic Chemistry | |
dc.subject | Inorganic Chemistry | |
dc.title | Inertia defects of urea | |
dc.type | Artículos de revistas | |