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The paramagnetic and luminescent [re6se8i6](3-) cluster. Its potential use as an antitumoral and biomarker agent

Autor: Echeverria, Cesar; Becerra, Alvaro; Nunez-Villena, Felipe; Munoz-Castro, Alvaro; Stehberg, Jimmy; Zheng, Zhiping; Arratia-Perez, Ramiro; Simon, Felipe; Ramirez-Tagle, Rodrigo Año: 2012N° de proyecto: 11080119 Tipo: Articulo Programa: FONDECYT

The paramagnetic and luminescent [re6se8i6](3-) cluster. Its potential use as an antitumoral and biomarker agent

The luminescent [mo6x8(ncs)(6)](2-) ( x = cl, br, i) clusters?: A computational study based on time-dependent density functional theory including spin-orbit and solvent-polarity effects

Autor: Ramirez-Tagle, Rodrigo; Arratia-Perez, Ramiro Año: 2008N° de proyecto: 1070345 Tipo: Articulo Programa: FONDECYT

The aromaticity of the [re-3(mu-x)(3)x-9](3-) clusters, x = cl, br, i

Autor: Alvarado-Soto, Leonor; Schott, Eduardo; Zarate, Ximena; Arratia-Perez, Ramiro; Ramirez-Tagle, Rodrigo Año: 2012N° de proyecto: 3100048 Tipo: Articulo Programa: FONDECYT

The aromaticity of the [re-3(mu-x)(3)x-9](3-) clusters, x = cl, br, i

Autor: Alvarado-Soto, Leonor; Schott, Eduardo; Zarate, Ximena; Arratia-Perez, Ramiro; Ramirez-Tagle, Rodrigo Año: 2012N° de proyecto: 1110758 Tipo: Articulo Programa: FONDECYT

Spin-orbit effects on the aromaticity of the re3x92- (x = cl, br) cluster ions

Autor: Alvarado-Soto, Leonor; Ramirez-Tagle, Rodrigo; Arratia-Perez, Ramiro Año: 2009N° de proyecto: 1070345 Tipo: Articulo Programa: FONDECYT

Spin-orbit effects on the aromaticity of the re3cl9 and re3br9 clusters

Autor: Alvarado-Soto, Leonor; Ramirez-Tagle, Rodrigo; Arratia-Perez, Ramiro Año: 2008N° de proyecto: 1070345 Tipo: Articulo Programa: FONDECYT

Quantum relativistic investigation about the coordination and bonding effects of different ligands on uranyl complexes

Autor: Paez-Hernandez, Dayan; Ramirez-Tagle, Rodrigo; Codorniu-Hernandez, Edelsys; Montero-Cabrera, Luis A.; Arratia-Perez, Ramiro Año: 2010N° de proyecto: 3100048 Tipo: Articulo Programa: FONDECYT

Quantum relativistic investigation about the coordination and bonding effects of different ligands on uranyl complexes

Autor: Paez-Hernandez, Dayan; Ramirez-Tagle, Rodrigo; Codorniu-Hernandez, Edelsys; Montero-Cabrera, Luis A.; Arratia-Perez, Ramiro Año: 2010N° de proyecto: 1070345 Tipo: Articulo Programa: FONDECYT

Repositorio ANID Producción científica asociada a proyectos y becas financiadas por ANID

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The paramagnetic and luminescent [re6se8i6](3-) cluster. Its potential use as an antitumoral and biomarker agent

The paramagnetic and luminescent [re6se8i6](3-) cluster. Its potential use as an antitumoral and biomarker agent

The paramagnetic and luminescent [re6se8i6](3-) cluster. Its potential use as an antitumoral and biomarker agent

The luminescent [mo6x8(ncs)(6)](2-) ( x = cl, br, i) clusters?: A computational study based on time-dependent density functional theory including spin-orbit and solvent-polarity effects

The aromaticity of the [re-3(mu-x)(3)x-9](3-) clusters, x = cl, br, i

The aromaticity of the [re-3(mu-x)(3)x-9](3-) clusters, x = cl, br, i

Spin-orbit effects on the aromaticity of the re3x92- (x = cl, br) cluster ions

Spin-orbit effects on the aromaticity of the re3cl9 and re3br9 clusters

Quantum relativistic investigation about the coordination and bonding effects of different ligands on uranyl complexes

Quantum relativistic investigation about the coordination and bonding effects of different ligands on uranyl complexes

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The paramagnetic and luminescent [re6se8i6](3-) cluster. Its potential use as an antitumoral and biomarker agent

The paramagnetic and luminescent [re6se8i6](3-) cluster. Its potential use as an antitumoral and biomarker agent

The paramagnetic and luminescent [re6se8i6](3-) cluster. Its potential use as an antitumoral and biomarker agent

The luminescent [mo6x8(ncs)(6)](2-) ( x = cl, br, i) clusters?: A computational study based on time-dependent density functional theory including spin-orbit and solvent-polarity effects

The aromaticity of the [re-3(mu-x)(3)x-9](3-) clusters, x = cl, br, i

The aromaticity of the [re-3(mu-x)(3)x-9](3-) clusters, x = cl, br, i

Spin-orbit effects on the aromaticity of the re3x92- (x = cl, br) cluster ions

Spin-orbit effects on the aromaticity of the re3cl9 and re3br9 clusters

Quantum relativistic investigation about the coordination and bonding effects of different ligands on uranyl complexes

Quantum relativistic investigation about the coordination and bonding effects of different ligands on uranyl complexes