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Martin Somer, Ana ana.somer@uam.es

Química / Universidad Autónoma de Madrid

Boron Dipyrromethene (BODIPY) as Electron-Withdrawing Group in Asymmetric Copper-Catalyzed [3+2] Cycloadditions for the Synthesis of Pyrrolidine-Based Biological Sensors

  • Rigotti T., Asenjo-Pascual J., Martín-Somer A., Milán Rois P., Cordani M., Díaz-Tendero S., Somoza Á., Fraile A., Alemán J.

Advanced Synthesis & Catalysis (p. 1345-1355) - 17/3/2020

10.1002/adsc.201901465 Ver en origen

  • ISSN 16154150

Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces

  • Martin Somer, Ana
  • Macaluso, Veronica
  • Barnes, George L
  • Yang, Li
  • Pratihar, Subha
  • Song, Kihyung
  • Hase, William L
  • Spezia, Riccardo
... Ver más Contraer

Journal Of The American Society For Mass Spectrometry (p. 2-24) - 1/1/2020

10.1021/jasms.9b00062 Ver en origen

  • ISSN 10440305

Intramolecular Hydrogen Bond Activation of Aza-Methylene Imines in Hydrogen Bond Bifunctional Catalysis – A Density Functional Theory Study

  • Martín-Sómer A., Arpa E., Díaz-Tendero S., Alemán J.

European Journal Of Organic Chemistry (p. 574-581) - 23/1/2019

10.1002/ejoc.201801208 Ver en origen

  • ISSN 1434193X

BODIPY as electron withdrawing group for the activation of double bonds in asymmetric cycloaddition reactions

  • Guerrero-Corella A., Asenjo-Pascual J., Pawar T.J., Díaz-Tendero S., Martín-Sómer A., Gómez C.V., Belmonte-Vázquez J.L., Ramírez-Ornelas D.E., Peña-Cabrera E., Fraile A., Cruz D.C., Alemán J.

Chemical Science (p. 4346-4351) - 1/1/2019

10.1039/c9sc00959k Ver en origen

  • ISSN 20416520

2-Hydroxybenzophenone as a Chemical Auxiliary for the Activation of Ketiminoesters for Highly Enantioselective Addition to Nitroalkenes under Bifunctional Catalysis

  • Guerrero-Corella A., Esteban F., Iniesta M., Martín-Somer A., Parra M., Díaz-Tendero S., Fraile A., Alemán J.

Angewandte Chemie (International Ed. Print) (p. 5350-5354) - 4/5/2018

10.1002/anie.201800435 Ver en origen

  • ISSN 14337851

Unimolecular Fragmentation of Deprotonated Diproline [Pro2-H]-Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy.

  • Martin-Somer A, Martens J, Grzetic J, Hase WL, Oomens J, Spezia R

Journal Of Physical Chemistry a (p. 2612-2625) - 15/3/2018

10.1021/acs.jpca.7b11873

  • ISSN 15205215
  • iMarina

Chemical dynamics simulations of CID of peptide ions: Comparisons between TIK(H+)2 and TLK(H+)2 fragmentation dynamics, and with thermal simulations

  • Homayoon Z
  • Macaluso V
  • Martin-Somer A
  • Muniz MCNB
  • Borges I
  • Hase WL
  • Spezia R
... Ver más Contraer

Physical Chemistry Chemical Physics (p. 3614-3629) - 7/2/2018

10.1039/c7cp06818b Ver en origen

  • ISSN 14639076

Intramolecular hydrogen-bond activation for the addition of nucleophilic imines: 2-hydroxybenzophenone as a chemical auxiliary.

  • Choubane H, Garrido-Castro AF, Alvarado C, Martín-Somer A, Guerrero-Corella A, Daaou M, Díaz-Tendero S, Carmen Maestro M, Fraile A, Alemán J

Chemical Communications (p. 3399-3402) - 1/1/2018

10.1039/c8cc01479e

  • ISSN 13597345
  • iMarina

Gas-phase reactivity of [Ca(formamide)]2+ complex: an example of different dynamical behaviours.

  • Martin-Somer A, Spezia R, Yáñez M

Philosophical Transactions Of The Royal Society A-Mathematical Physical And Engineering Sciences - 28/4/2017

10.1098/rsta.2016.0196

  • ISSN 1364503X
  • iMarina

Post-Transition State Dynamics in Gas Phase Reactivity: Importance of Bifurcations and Rotational Activation

  • Martín-Sómer A, Yáñez M, Hase WL, Gaigeot MP, Spezia R

Journal Of Chemical Theory And Computation (p. 974-982) - 8/3/2016

10.1021/acs.jctc.5b01135 Ver en origen

  • ISSN 15499618

Este/a investigador/a no tiene libros.

Este/a investigador/a no tiene capítulos de libro.

A RRKM study and a DFT assessment on gas-phase fragmentation of formamide-M2+ (M = Ca, Sr)

  • Martín-Sómer A
  • Gaigeot M
  • Yáñez M
  • Spezia R

Physical Chemistry Chemical Physics (p. 14813-14825) - 28/7/2014

10.1039/c4cp01756k Ver en origen

  • ISSN 14639076

Este/a investigador/a no tiene documentos de trabajo.

Este/a investigador/a no tiene informes técnicos.

Flujo de carga y energía en procesos químicos complejos

  • Mo Romero, Otilia

Ejecución: 01-06-2020 - 31-05-2023

Tipo: Nacional

Importe financiado: 133100,00 Euros.

  • iMarina

Interacciones no covalentes y quiralidad en nuevos materiales

  • Mª de la Merced Montero Campillo (Investigador/a)
  • Oriana Brea Noriega (Investigador/a)
  • Martinez Fernandez, Lara (Investigador/a)
  • Martin Somer, Ana (Investigador/a)
  • Hurtado Ocampo, Sandra Marcela (Investigador/a)
  • Mo Romero, Otilia (Investigador/a)
  • Maria de la Merced Montero Campillo (Investigador/a)
  • Jeanine Tortajada (Investigador/a)
  • Jean-Calude Guillemin (Investigador/a)
  • Jean Yves Salpin (Investigador/a)
  • Lamsabhi, Al Mokhtar (Investigador/a)
  • Yañez Montero, Manuel (Investigador principal (IP))
... Ver más Contraer

Ejecución: 02-01-2013 - 31-01-2016

  • iMarina

Este/a investigador/a no tiene tesis dirigidas.

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Última actualización de los datos: 20/04/22 12:04