Investigating the Nature of Noble Gas-Copper Bonds by the Quantum Theory of Atoms in Molecules
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
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Data(s) |
20/10/2012
20/10/2012
2010
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Resumo |
We investigated noble gas copper bonds in linear complexes represented by the NgCuX general formula in which Ng and X stand for a noble gas (neon, argon, krypton, or xenon) and a halogen (fluorine, chlorine or bromine), respectively, by coupled cluster methods and modified cc-pVQZ basis sets. The quantum theory of atoms in molecules (QTAIM) shows a linear relation between the dissociation energy or noble gas-copper bonds and the amount of electronic charge transferred mainly from the noble gas to copper during complexation. Large changes in the QTAIM quadrupole moments of copper and noble gases resulting from this bonding and a comparison between NgCuX and NgNaCl systems indicate that these noble gas-copper bonds should be better interpreted as predominantly covalent. Finally, QTAIM atomic dipoles of noble gases in NgNaCl systems agree satisfactorily with atomic dipoles given by a simple model for these NgNa van der Waals bonds. CNPq Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) |
Identificador |
JOURNAL OF PHYSICAL CHEMISTRY A, v.114, n.15, p.5222-5229, 2010 1089-5639 http://producao.usp.br/handle/BDPI/31811 10.1021/jp1011439 |
Idioma(s) |
eng |
Publicador |
AMER CHEMICAL SOC |
Relação |
Journal of Physical Chemistry A |
Direitos |
restrictedAccess Copyright AMER CHEMICAL SOC |
Palavras-Chave | #GAUSSIAN-BASIS SETS #CONSISTENT BASIS-SETS #CONVERGENT BASIS-SETS #ZERO-FLUX SURFACES #NUMERICAL-INTEGRATION #HYPERFINE CONSTANTS #POPULATION ANALYSIS #ELECTRON DENSITIES #MICROWAVE-SPECTRA #WAVE FUNCTIONS #Chemistry, Physical #Physics, Atomic, Molecular & Chemical |
Tipo |
article original article publishedVersion |