Ítem


Planar vs. three-dimensional X62-, X2Y42-, and X3Y32- (X, Y = B, Al, Ga) metal clusters. An analysis of their relative energies through the turn-upside-down approach

Despite B and Al belong to the same group 13 elements, the B6²- cluster prefers the planar D2h geometry, whereas Al6²- favours the Oh structure. In this work, we analyse the origin of the relative stability of the D2h and Oh forms in these clusters by means of an energy decomposition analysis based on the turn-upside-down approach. Our results show that what causes the different trend observed is the orbital interaction term, which combined with the electrostatic component do (Al6²- and Ga6²-) or do not (B6²-) compensate the higher Pauli repulsion of the Oh form. Analysing the orbital interaction term in more detail, we find that the preference of B6²- for the planar D2h form has to be attributed to two particular molecular orbital interactions. Our results are in line with a dominant delocalisation force in Al clusters and the preference for more localised bonding in B metal clusters. For mixed clusters, we have found that those with more than two B atoms prefer the planar structure for the same reasons as for B6²-

This work has been supported by the Ministerio de Economía y Competitividad (MINECO) of Spain (Project CTQ2014-54306-P) and the Generalitat de Catalunya (project 2014SGR931, Xarxa de Referència en Química Teòrica i Computacional, ICREA Academia 2014 prize for M.S., and grant No. 2014FI_B 00429 to O.E.B.). The EU under the FEDER grant UNGI10-4E-801 (European Fund for Regional Development)has also funded this research. J. P. thanks the National Research School Combination - Catalysis (NRSCC), and The Netherlands Organization for Scientific Research (NWO/CW and NWO/NCF)

info:eu-repo/grantAgreement/MINECO//CTQ2014-54306-P/ES/ESTUDIOS TEORICO-EXPERIMENTALES DE CICLACIONES CATALIZADAS POR METALES DE TRANSICION. NUEVOS DESARROLLOS EN AROMATICIDAD, FUNCIONALES DE LA DENSIDAD Y QUIMICA SUPRAMOLECULAR/

Royal Society of Chemistry (RSC)

Director: Ministerio de Economía y Competitividad (Espanya)
Generalitat de Catalunya. Agència de Gestió d’Ajuts Universitaris i de Recerca
Autor: Poater i Teixidor, Jordi
Solà i Puig, Miquel
El Bakouri, Ouissam
Data: 11 març 2016
Resum: Despite B and Al belong to the same group 13 elements, the B6²- cluster prefers the planar D2h geometry, whereas Al6²- favours the Oh structure. In this work, we analyse the origin of the relative stability of the D2h and Oh forms in these clusters by means of an energy decomposition analysis based on the turn-upside-down approach. Our results show that what causes the different trend observed is the orbital interaction term, which combined with the electrostatic component do (Al6²- and Ga6²-) or do not (B6²-) compensate the higher Pauli repulsion of the Oh form. Analysing the orbital interaction term in more detail, we find that the preference of B6²- for the planar D2h form has to be attributed to two particular molecular orbital interactions. Our results are in line with a dominant delocalisation force in Al clusters and the preference for more localised bonding in B metal clusters. For mixed clusters, we have found that those with more than two B atoms prefer the planar structure for the same reasons as for B6²-
This work has been supported by the Ministerio de Economía y Competitividad (MINECO) of Spain (Project CTQ2014-54306-P) and the Generalitat de Catalunya (project 2014SGR931, Xarxa de Referència en Química Teòrica i Computacional, ICREA Academia 2014 prize for M.S., and grant No. 2014FI_B 00429 to O.E.B.). The EU under the FEDER grant UNGI10-4E-801 (European Fund for Regional Development)has also funded this research. J. P. thanks the National Research School Combination - Catalysis (NRSCC), and The Netherlands Organization for Scientific Research (NWO/CW and NWO/NCF)
Format: application/pdf
Accés al document: http://hdl.handle.net/10256/12267
Llenguatge: eng
Editor: Royal Society of Chemistry (RSC)
Col·lecció: info:eu-repo/semantics/altIdentifier/doi/10.1039/C6CP01109H
info:eu-repo/semantics/altIdentifier/issn/1463-9076
info:eu-repo/semantics/altIdentifier/eissn/1463-9084
AGAUR/2014-2016/2014 SGR-931
És part de: info:eu-repo/grantAgreement/MINECO//CTQ2014-54306-P/ES/ESTUDIOS TEORICO-EXPERIMENTALES DE CICLACIONES CATALIZADAS POR METALES DE TRANSICION. NUEVOS DESARROLLOS EN AROMATICIDAD, FUNCIONALES DE LA DENSIDAD Y QUIMICA SUPRAMOLECULAR/
Drets: Attribution 3.0 Spain
URI Drets: http://creativecommons.org/licenses/by/3.0/es/
Matèria: Orbitals moleculars
Molecular orbitals
Química quàntica
Quantum chemistry
Títol: Planar vs. three-dimensional X62-, X2Y42-, and X3Y32- (X, Y = B, Al, Ga) metal clusters. An analysis of their relative energies through the turn-upside-down approach
Tipus: info:eu-repo/semantics/article
Repositori: DUGiDocs

Matèries

Autors