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Rosa Santillan

Researcher at CINVESTAV

Publications -  65
Citations -  842

Rosa Santillan is an academic researcher from CINVESTAV. The author has contributed to research in topics: Boron & Cycloaddition. The author has an hindex of 16, co-authored 65 publications receiving 750 citations. Previous affiliations of Rosa Santillan include Instituto Politécnico Nacional & Universidad Autónoma del Estado de Morelos.

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Journal ArticleDOI

Synthesis and Study of Monomeric and Dimeric Boronates by Spectroscopic Methods and X-ray Crystallography

Herbert Höpfl, +5 more
- 01 Apr 1998 - 
TL;DR: In this paper, a series of 2-salicylideneamino ethanol derivatives with substituents in different positions have been brought to reaction with phenylboronic acid.
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Boron macrocycles having a calix-like shape. Synthesis, characterization, X-ray analysis, and inclusion properties.

Victor Barba, +8 more
- 24 Feb 2006 - 
TL;DR: The syntheses, structure, and inclusion properties of trinuclear boron compounds having a calix-like shape are described, and it is shown that diverse conformations are possible because of the presence of two different units of aromatic rims.
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Boron–nitrogen macrocycles: a new generation of calix[3]arenes

Victor Barba, +5 more
- 15 Dec 2004 - 
TL;DR: The simple condensation reaction of 3,5-di-tert-butyl salicylaldehyde and 3-aminophenylboronic acid leads to a trimeric macrocyclic compound that was analyzed by (1)H NMR spectroscopy and X-ray crystallography.
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A Schiff base derivative from cinnamaldehyde for colorimetric detection of Ni2+ in water

Diecenia Peralta-Domínguez, +7 more
- 01 Feb 2015 - 
TL;DR: In this article, a Schiff base (L1) derivative from cinnamaldehyde with a simple structure was synthesized and evaluated as a sensitive colorimetric Ni2+ sensor in aqueous solution.
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Comparative photo-release of nitric oxide from isomers of substituted terpyridinenitrosylruthenium(II) complexes: experimental and computational investigations.

Joëlle Akl, +7 more
- 29 Jul 2014 - 
TL;DR: A density functional theory (DFT) analysis provides a rationale for the understanding of the photo-physical properties, and allows relating the weakening of the Ru-NO bond, and finally the photo -dissociation, to HOMO → LUMO excitations.