NEW PHOSPHORUS COMPOUNDS K[PCL3(X)] (X= SCN, CN): PREPARATION AND DFT AND SPECTROSCOPIC STUDIES

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dc.contributor.authorLASHGARI, AMIR
dc.contributor.authorGHAMAMI, SHAHRIAR
dc.contributor.authorSALGADO-MORAN, GUILLERMO
dc.contributor.authorRAMIREZ-TAGLE, RODRIGO
dc.contributor.authorGERLI–CANDIA, LORENA
dc.date.accessioned2016-06-28T01:37:19Z
dc.date.available2016-06-28T01:37:19Z
dc.date.issued2016
dc.descriptionIndexación: Web of Science. Scielo.es
dc.description.abstractTwo new phosphorus complexes, potassium trichlorothiocyanophosphate (III) (PTCTCP; K[PCl3(SCN)]) and potassium trichlorocyanophosphate (III) (PTCCP; K[PCl3(CN)]) were synthesized from the reaction of KSCN and KCN, respectively, with PC^. The chemical formulas and compositions of these compounds were determined by elemental analysis and spectroscopic methods, such as phosphorus-31 nuclear magnetic resonance (NMR) spectroscopy (31P-NMR), Fourier transform infrared (FTIR) spectroscopy, ultraviolet-visible (UV-Vis) spectroscopy and mass spectrophotometry. All of the theoretical calculations and determinations of the properties of these compounds were performed as part of the Amsterdam Density Functional (ADF) program. Excitation energies were assessed using time-dependent perturbation density functional theory (TD-DFT). In addition, the molecular geometry was optimized and the frequencies and excitation energies were calculated using standard Slater-type orbital (STO) basis sets with triple-zeta quality double plus polarization functions (TZ2P) for all of the atoms. The assignment of the principal transitions and total densities of state (TDOS) for orbital analysis were performed using the GaussSum 2.2 program.es
dc.description.urihttp://www.scielo.cl/pdf/jcchems/v61n1/art15.pdf
dc.identifier.citationJ. Chil. Chem. Soc. [online]. 2016, vol.61, n.1, pp.2821-2827.es
dc.identifier.issn0717-9707
dc.identifier.otherhttp://dx.doi.org/10.4067/S0717-97072016000100015
dc.identifier.urihttp://repositorio.unab.cl/xmlui/handle/ria/844
dc.language.isoenes
dc.publisherSociedad Chilena de Químicaes
dc.subjectPhosphorus compoundes
dc.subjectDFTes
dc.subjectADFes
dc.subjectSpectroscopic Studieses
dc.titleNEW PHOSPHORUS COMPOUNDS K[PCL3(X)] (X= SCN, CN): PREPARATION AND DFT AND SPECTROSCOPIC STUDIESes
dc.typeArtículoes
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