Martin Somer, Ana ana.somer@uam.es
- Artículos 19
- Libros 0
- Capítulos de libro 0
- Congresos 1
- Documentos de trabajo 0
- Informes técnicos 0
- Proyectos de investigación 2
- Tesis dirigidas 0
- Patentes o licencias de software 0
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
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
- 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
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
- 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
- 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))
Ejecución: 02-01-2013 - 31-01-2016
- iMarina
Este/a investigador/a no tiene tesis dirigidas.
Este/a investigador/a no tiene patentes o licencias de software.
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