Red Colaboración externa reciente a nivel de país. Sumergirse en la información haciendo clic en los puntos.

Resultado de la investigación 1997 2017

  • 1264 Citas
  • 20 Índice-h
  • 49 Article

Effect of Lewis acid bulkiness on the stereoselectivity of Diels-Alder reactions between acyclic dienes and α,β-enals

Yepes, D., Pérez, P., Jaque, P. & Fernández, I. 1 jul 2017 En : Organic Chemistry Frontiers. 4, 7, p. 1390-1399 10 p.

Resultado de la investigación: Research - revisión exhaustivaArticle

Stereoselectivity
Lewis Acids
Catalysts
Cycloaddition
Strain energy

New imidoyl-indazole platinum (II) complexes as potential anticancer agents: Synthesis, evaluation of cytotoxicity, cell death and experimental-theoretical DNA interaction studies

Cabrera, A. R., Espinosa-Bustos, C., Faúndez, M., Meléndez, J., Jaque, P., Daniliuc, C. G., Aguirre, A., Rojas, R. S. & Salas, C. O. 1 sep 2017 En : Journal of Inorganic Biochemistry. 174, p. 90-101 12 p.

Resultado de la investigación: Research - revisión exhaustivaArticle

Indazoles
Cell death
Cytotoxicity
Platinum
Antineoplastic Agents
7 Citas

Deeper Insight into the Factors Controlling H2 Activation by Geminal Aminoborane-Based Frustrated Lewis Pairs

Yepes, D., Jaque, P. & Fernández, I. 23 dic 2016 En : Chemistry - A European Journal. 22, 52, p. 18801-18809 9 p.

Resultado de la investigación: Research - revisión exhaustivaArticle

Chemical activation
Density functional theory
Charge transfer
Decomposition
Geometry
3 Citas

Theoretical characterization of first and second generation Grubbs catalysts in styrene cross-metathesis reactions: Insights from conceptual DFT

Paredes-Gil, K. & Jaque, P. 2016 En : Catalysis Science and Technology. 6, 3, p. 755-766 12 p.

Resultado de la investigación: Research - revisión exhaustivaArticle

Styrene
Discrete Fourier transforms
Catalysts
Alkenes
Catalyst activity
6 Citas

A computational and conceptual DFT study on the mechanism of hydrogen activation by novel frustrated Lewis pairs

Pérez, P., Yepes, D., Jaque, P., Chamorro, E., Domingo, L. R., Rojas, R. S. & Toro-Labbé, A. 28 abr 2015 En : Physical Chemistry Chemical Physics. 17, 16, p. 10715-10725 11 p.

Resultado de la investigación: Research - revisión exhaustivaArticle

activation
density functional theory
hydrogen
Density functional theory
Hydrogen