Rafael Moreno‐Esparza

Universidad Nacional Autónoma de México — Mexico

Materials Science · Physical Sciences

22h-index1.4kcitations163works0.02yr avg
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Research Topics

Crystallization and Solubility Studies(77), X-ray Diffraction in Crystallography(76), Metal complexes synthesis and properties(42), Crystallography and molecular interactions(20), Magnetism in coordination complexes(18)

Publications163 total

Electrochemical and CD-spectroelectrochemical studies of the interaction between BSA and the complex [Cu(Bztpen)]2+, (Bztpen = (N-benzyl-N, N′, N′-tris (pyridin-2-ylmethyl) ethylenediamine)
Journal of Inorganic Biochemistry·2022· 4 cited
CCDC 2071550: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
Non‐Covalent Interactions in the Biphenyl Crystal: Is the Planar Conformer a Transition State?
Chemistry - A European Journal·2021· 22 cited
Autophagy Promotes Survival of CHP-212 Neuroblastoma Cells Treated With Casiopeínas®
Anticancer Research·2019· 7 citedOpen Access
Theoretical Exploration of 2,2’-Bipyridines as Electro-Active Compounds in Flow Batteries
2019· 2 citedOpen Access
Theoretical Exploration of 2,2’-Bipyridines as Electro-Active Compounds in Flow Batteries
2019Open Access
Theoretical Exploration of 2,2’-Bipyridines as Electro-Active Compounds in Flow Batteries
2019Open Access
Theoretical exploration of 2,2′-bipyridines as electro-active compounds in flow batteries
Physical Chemistry Chemical Physics·2019· 10 cited
Secondary Ligand Effects on the Cytotoxicity of Several Casiopeína’s Group II Compounds
Journal of the Mexican Chemical Society·2017· 29 citedOpen Access
Spectrophotometric determination of formation constants of copper(II) complexes with 2,2′-bipyridyl, 1,10-phenanthroline and their halides in methanol
Journal of Molecular Structure·2017· 6 cited
Correlating Properties in Iron(III) Complexes: A DFT Description of Structure, Redox Potential and Spin Crossover Phenomena
ChemistrySelect·2017· 12 cited
Further insights in DFT calculations of redox potential for iron complexes: The ferrocenium/ferrocene system
Computational and Theoretical Chemistry·2016· 48 cited
Electronic Structure Modulation in an Exceptionally Stable Non‐Heme Nitrosyl Iron(II) Spin‐Crossover Complex
Chemistry - A European Journal·2016· 15 citedOpen Access
CCDC 1440672: Experimental Crystal Structure Determination
The Cambridge Structural Database·2016Open Access
CCDC 1483083: Experimental Crystal Structure Determination
The Cambridge Structural Database·2016Open Access
CCDC 1440678: Experimental Crystal Structure Determination
The Cambridge Structural Database·2016Open Access
Theoretical study of intermolecular interactions in crystalline arene–perhaloarene adducts in terms of the electron density
RSC Advances·2016· 11 cited
CCDC 1440676: Experimental Crystal Structure Determination
The Cambridge Structural Database·2016Open Access
CCDC 1440679: Experimental Crystal Structure Determination
The Cambridge Structural Database·2016Open Access
CCDC 1483082: Experimental Crystal Structure Determination
The Cambridge Structural Database·2016Open Access
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Frequent Co-authors

Lena Ruíz-Azuara(20), Víctor M. Ugalde‐Saldívar(9), Marcos Flores‐Álamo(8), Laura Gasque(7), Norma Ortega‐Villar(6), José Antonio Real(6), M. Carmen Muñoz(5), Guillermo Mendoza-Dı́az(5), José G. Alvarado‐Rodríguez(5), Xavier Soláns(4), Fernando Cortés‐Guzmán(4), Luís Ortiz-Frade(4), Juan Carlos García‐Ramos(4), Elena I. Klimova(4), Rodrigo Galindo‐Murillo(3), Martha M. Flores‐Leonar(3), Carlos Amador‐Bedolla(3), Araceli Tovar‐Tovar(3), Marcos Martínez‐García(3), T. Klimova(3)