Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Ricardo Inostroza-Rivera"'
Autor:
Natalia P. Martínez, Ricardo Inostroza-Rivera, Boris Durán, Leonard Molero, Sebastián Bonardd, Oscar Ramírez, Mauricio Isaacs, David Díaz Díaz, Angel Leiva, César Saldías
Publikováno v:
Nanomaterials, Vol 9, Iss 9, p 1316 (2019)
Fourth generation polyamidoamine dendrimer (PAMAM, G4) modified with fluorescein units (F) at the periphery and Pt nanoparticles stabilized by L-ascorbate were prepared. These dendrimers modified with hydrophobic fluorescein were used to achieve self
Externí odkaz:
https://doaj.org/article/b4803436c8f645f6afb7cd7ac26314eb
Autor:
Ricardo Inostroza-Rivera, Maximiliano Méndez-López, V. Moreno-Serna, Sebastián Bonardd, A. Ramos-Hernández, Angel Leiva, Oscar Ramírez, Hernán Silva, David Díaz Díaz, César Saldías
Publikováno v:
International Journal of Biological Macromolecules. 193:258-268
Novel biobased films consisting of alginate blends with poly (octanoic acid 2-thiophen-3-yl-ethyl ester) (POTE), a conducting polymer, were prepared by solution casting, and their optical, morphological, thermal, and surface properties were studied.
Publikováno v:
ChemistrySelect. 6:8068-8073
Publikováno v:
The Journal of Physical Chemistry A. 125:2751-2758
In quest of a Zintl ion-based Lewis superacids, Al(Ge9L3)3 {L= H, CH3, CHO and CN} compounds have been designed and their properties have been studied within the framework of conceptual density functional theory-based reactivity descriptors. Superaci
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
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Molecular dynamics (MD) is currently one of the preferred techniques employed to understand hydrogelation processes for its ability to include large amounts of atoms in computational calculations, since substantial amounts of solvent molecules are in
Autor:
Santanab Giri, G. Naaresh Reddy, Rakesh Parida, Puru Jena, Arindam Chakraborty, Ricardo Inostroza-Rivera
Publikováno v:
Physical Chemistry Chemical Physics. 21:23301-23304
Boron compounds usually exhibit Lewis acidity at the boron center due to the presence of vacant p-orbitals. We show that this chemistry can be altered by an appropriate choice of ligands to decorate the boron center. To elucidate this effect, we stud
Autor:
Giulio G. Muccioli, Jaime A. Valderrama, Julio Benites, Pedro Buc Calderon, David Ríos, Mónica Cabrera, Ricardo Inostroza-Rivera
Publikováno v:
R S C Advances : an international journal to further the chemical sciences, Vol. 7, no.40, p. 24813-24821 (2017)
2-Acyl-1,4-naphthoquinones react with 3,4,5-trimethoxyaniline, under aerobic conditions, to give benzophenanthridinequinone, benzocarbazole and 2-acyl-3-(3,4,5-trimethoxyanilino)-1,4-naphthoquinone derivatives. The formation of the heterocyclic compo
Autor:
David Díaz Díaz, Oscar Ramírez, Angel Leiva, Ricardo Inostroza-Rivera, Mauricio Isaacs, Sebastián Bonardd, Cesar Saldías, Boris Duran, Leonard Molero, Natalia P. Martínez
Publikováno v:
Nanomaterials
Volume 9
Issue 9
Digital.CSIC. Repositorio Institucional del CSIC
instname
Nanomaterials, Vol 9, Iss 9, p 1316 (2019)
Volume 9
Issue 9
Digital.CSIC. Repositorio Institucional del CSIC
instname
Nanomaterials, Vol 9, Iss 9, p 1316 (2019)
Fourth generation polyamidoamine dendrimer (PAMAM, G4) modified with fluorescein units (F) at the periphery and Pt nanoparticles stabilized by L-ascorbate were prepared. These dendrimers modified with hydrophobic fluorescein were used to achieve self
Autor:
Ricardo Inostroza-Rivera, Arindam Chakraborty, G. Naaresh Reddy, Santanab Giri, Rakesh Parida
Publikováno v:
Journal of molecular modeling. 25(8)
A new magnetic superalkali/superhalogen molecule based on the sandwich complex manganocene is reported. The hydrogen atoms of the cyclopentadienyl rings are periodically substituted with electron-donating and electron-withdrawing ligands (or both) to
Autor:
Tomáš Kubař, David Adrian Saez, Alejandro Toro-Labbé, Esteban Vöhringer-Martinez, Stefan Vogt-Geisse, Ricardo Inostroza-Rivera, Marcus Elstner
Publikováno v:
Physical Chemistry Chemical Physics. 18:24033-24042
Methyl transfer reactions play an important role in biology and are catalyzed by various enzymes. Here, the influence of the molecular environment on the reaction mechanism was studied using advanced ab initio methods, implicit solvation models and Q