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pro vyhledávání: '"Vicent S"'
Akademický článek
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Autor:
Eva Guillamón, Rosa Llusar, Andrés G. Algarra, Tomás F. Beltrán, Jose Ángel Pino-Chamorro, Carmen E. Castillo, M. Jesús Fernández-Trujillo, Elena Pedrajas, Manuel G. Basallote, Vicent S. Safont
Publikováno v:
Repositori Universitat Jaume I
Universitat Jaume I
Universitat Jaume I
The novel [W3S4H3(edpp)3]+ (edpp=(2-aminoethyl)diphenylphosphine) (1+) cluster hydride with an acidic −NH2 functionality has been synthetized and studied. Its crystal structure shows the characteristic incomplete W3S4 cubane core with the outer pos
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::915b8bcafb50602ceec8860262d5ce53
Akademický článek
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Publikováno v:
European Journal of Inorganic Chemistry. 2016:5171-5179
Aminophosphine [Mo3S4X3(edpp)3]+ cluster complexes, 1+ (X = Cl) and 2+ (X = Br) {edpp = (2-aminoethyl)diphenylphosphine} have been quantitatively prepared by treating the [Mo3S7X6]2– anion with the edpp ligand in a one-pot synthetic procedure. Alte
Autor:
Ibrahim Mbouombouo Ndassa, Juan Andrés, Abel Idrice Adjieufack, Maraf Mbah Bake, Vicent S. Safont, Joseph Ketcha Mbadcam, Mónica Oliva
Publikováno v:
Repositori Universitat Jaume I
Universitat Jaume I
Universitat Jaume I
In the present work, the electron density flows involved throughout the progress of the four reaction pathways associated with the intramolecular [3 + 2] cycloaddition of cyclic nitrones Z-1 and E-1 are analyzed using the bonding evolution theory. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ce062c64329ef98f559e0425aaf6733
Publikováno v:
Repositori Universitat Jaume I
Universitat Jaume I
Universitat Jaume I
A chemical reaction can be understood in terms of geometrical changes of the molecular structures and reordering of the electronic densities involved in the process; therefore, identifying structural and electronic density changes taking place along
Autor:
Andrés G. Algarra, M. Jesús Fernández-Trujillo, Rosa Llusar, Manuel G. Basallote, Vicent S. Safont, Marta Feliz
Publikováno v:
Chemistry - A European Journal. 16:1613-1623
The kinetics of reaction of the [W(3)PdS(4)H(3)(dmpe)(3)(CO)](+) hydride cluster (1(+)) with HCl has been measured in dichloromethane, and a second-order dependence with respect to the acid is found for the initial step. In the presence of added BF(4
Autor:
Manuel G. Basallote, Vicent S. Safont, Andrés G. Algarra, Cristian Vicent, M. Jesús Fernández-Trujillo, Rosa Llusar, Marta Feliz
Publikováno v:
Chemistry - A European Journal. 15:4582-4594
Opening the cluster core: Substitution of the chloride ligand in the novel cationic cluster [W(3)CuS(4)H(3)Cl(dmpe)(3)](+) (see figure; dmpe=1,2-bis(dimethylphosphino)ethane) by acetonitrile is promoted by water addition. Kinetic and density function
Publikováno v:
European Journal of Organic Chemistry. 2005:2406-2415
The reasons why oxo-peroxo molybdenum complexes chemoselectively oxidize unsaturated sulfides to the corresponding sulfoxides and these to sulfones without any epoxidation of the electron-rich double bond were elucidated by transition state theory an
Publikováno v:
International Journal of Quantum Chemistry. 88:154-166
Quantum dynamics is introduced with the help of molecular states (MS) for systems decomposable into n electrons and N nuclei. These states, when projected onto the electronic and nuclear configuration spaces, r and R, respectively, are represented as