Browsing by Author "López de Luzuriaga, José M."
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Fernández, Eduardo J.; López de Luzuriaga, José M.; Monge, Miguel; Montiel, Manuel; Olmos, M. Elena; Illanes Pérez, Javier Eduardo; Laguna, Antonio; Mendizábal Emaldía, Fernando; Mohamed, Ahmed A.; Fackler, John P. (2004)The linear-chain polymer {TI[Au(C6Cl5) 2]}n, 1, reacts in the solid state and in solution with different volatile organic compounds such as tetrahydrofuran, acetone, tetrahydrothiophene, 2-fluoropyridine, acetonitrile, ...
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López de Luzuriaga, José M.; Monge, Miguel; Olmos, M. Elena; Rodríguez Castillo, María; Laguna, Antonio; Mendizábal Emaldía, Fernando (2011)The interaction of bisperhalophenyl aurates [AuR2]- (R = C6F5, C6F3Cl2, and C6Cl5) with the closed-shell Ag+, Cu+, and Tl+ ions has been studied theoretically and compared with the experimentally known X-ray diffraction ...
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Fernández, Eduardo J.; Laguna, Antonio; López de Luzuriaga, José M.; Mendizábal Emaldía, Fernando; Monge, Miguel; Olmos, M. Elena; Pérez, Javier (2003)The reactions of solutions of TlPF6 and OPPh3 in tetrahydrofuran or acetone with NBu4[AuR2] (R C6Cl5 , C6F5) gave the new complexes [Au(C6Cl5)2]2[Tl(OPPh3)][Tl(OPPh3)(L)] (L THF (1), acetone (2)) and the previously ...
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Fernández, Eduardo J.; Laguna, Antonio; López de Luzuriaga, José M.; Monge, Miguel; Mendizábal Emaldía, Fernando (ELSEVIER, 2008)Model compounds are used to study the metallophilic attraction between gold and thallium atoms. Ab initio calculations on dimers and tetramers in different distributions of the minimal units are analyzed. An attraction is ...
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Rodríguez Castillo, María; Monge, Miguel; López de Luzuriaga, José M.; Olmos, M. Elena; Laguna, Antonio; Mendizábal Emaldía, Fernando (Elsevier, 2011-04)Model compounds are used to study the metallophilic attraction between gold and copper atoms. Ab initio calculations on dimers and tetramers in different distributions of the simplified units are analyzed. An attraction ...
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Rodríguez Castillo, María; Monge, Miguel; López de Luzuriaga, José M.; Olmos, M. Elena; Laguna, Antonio; Mendizábal Emaldía, Fernando (Elsevier B.V., 2011)Model compounds are used to study the metallophilic attraction between gold and copper atoms. Ab initio calculations on dimers and tetramers in different distributions of the simplified units are analyzed. An attraction ...