Rodríguez J.A.
113
Coauthors
32
Documentos
Volumen de publicaciones por año
Cargando gráfico
| Año de publicación | Num. Publicaciones |
|---|---|
| 1993 | 2 |
| 1996 | 2 |
| 1997 | 2 |
| 1998 | 1 |
| 1999 | 1 |
| 2000 | 3 |
| 2001 | 1 |
| 2002 | 2 |
| 2003 | 1 |
| 2004 | 2 |
| 2005 | 1 |
| 2007 | 3 |
| 2009 | 3 |
| 2011 | 1 |
| 2012 | 3 |
| 2014 | 2 |
| 2015 | 1 |
| 2017 | 1 |
Publicaciones por áreas de conocimiento
Cargando gráfico
| Área de conocimiento | Num. Publicaciones |
|---|---|
| Ciencia de materiales | 27 |
| Química teórica | 13 |
| Catálisis | 9 |
| Ingeniería química | 4 |
| Química física | 4 |
| Teoría del funcional de la densidad | 3 |
| Polímero | 2 |
| Optimización matemática | 1 |
| Síntesis química | 1 |
| Nanopartícula | 1 |
Publicaciones por áreas temáticas
Cargando gráfico
| Área temática | Num. Publicaciones |
|---|---|
| Química física | 29 |
| Química inorgánica | 19 |
| Química orgánica | 9 |
| Química analítica | 8 |
| Ingeniería y operaciones afines | 5 |
| Química y ciencias afines | 2 |
| Física aplicada | 2 |
| Física | 2 |
| Ciencias de la computación | 1 |
| Cristalografía | 1 |
Principales fuentes de datos
| Origen | Num. Publicaciones |
|---|---|
| Scopus | 32 |
| Google Scholar | 0 |
| RRAAE | 0 |
Cargando gráfico
Coautores destacados por número de publicaciones
| Coautor | Num. Publicaciones |
|---|---|
| Yosslen R. Aray | 28 |
| Vega D. | 13 |
| David Santiago Coll | 10 |
| Alba Beatriz Vidal | 6 |
| Coll S. | 5 |
| Añez R. | 4 |
| Rodriguez-Arias E.N. | 3 |
| Grillo M.E. | 3 |
| Marquez M. | 3 |
| Gonzalez C.A. | 3 |
Cargando gráfico
Top Keywords
Cargando gráfico
Publicaciones del autor
Atoms in molecules theory for exploring the nature of the MoS<inf>2</inf> catalyst edges sites
ArticleAbstract: The nature of the MoS2 catalyst edge was studied using the atoms in molecules theory. The network ofPalabras claves:Atoms in molecules theory, density functional theory, Molybdenum sulfide catalystAutores:Rodríguez J.A., Yosslen R. ArayFuentes:scopusStudy of CO adsorption on the Fe(100) surface using the Laplacian of the electronic charge density
ArticleAbstract: The interaction of a CO molecule with the Fe(100) surface is analyzed by the topology of the LaplaciPalabras claves:Atomic graphs, Carbon monoxide, Chemisorption, density functional theory, Fe(100) surface, Laplacian of the electronic densityAutores:Rodríguez J.A., Yosslen R. ArayFuentes:scopusStudy of NO and CO dissociation on the (100) Cu surface using density functional theory and the topological analysis of the electronic density and its Laplacian
ArticleAbstract: Molecular orbital ab initio Hartree-Fock, post-Hartree-Fock at the MP2 and QCISD levels, and densityPalabras claves:(100) Cu surface, Atomic graph, Carbon monoxide, density functional theory, Laplacian of the electronic density, Molecular graph, Nitrogen monoxideAutores:Rodríguez J.A., Yosslen R. ArayFuentes:scopusStudy of hydrodesulfurization by transition metal sulfides by means of the laplacian of the electronic charge density
ArticleAbstract:Palabras claves:Density functional calculations, Desulfurization, electronic structure, Heterogeneous catalysis, Transition metalsAutores:Rodríguez J.A., Yosslen R. ArayFuentes:scopusAtoms in Molecules Theory for Exploring the Nature of the Active Sites on Surfaces
Book PartAbstract:Palabras claves:Active sites on surfaces, Atoms in molecules, Quantum Theorie, Solid state, Structure of hydrodesulfurization MoS2 catalysts, surfaces, Three-dimensional gridAutores:Rodríguez J.A., Vega D., Yosslen R. ArayFuentes:scopus