Corral Perez, Ines ines.corral@uam.es
Publications
- Articles 82
- Books 0
- Book chapters 1
- Conferences 21
- Working papers 0
- Technical reports 0
- Research projects 11
- Supervised theses 8
- Patent or software license 0
The crucial role of agostic interactions in the binding of Cu+ to alkanes, silanes and germanes in the gas phase
- Corral I
- Mó O
- Yáñez M
Journal Of Computational Methods In Sciences And Engineering (p. 411-416) - 1/1/2002
10.3233/jcm-2002-23-416 View at source
- ISSN 14727978
The importance of agostic-type interactions for the binding energies ofNi(+) to saturated and alpha,beta-unsaturated alkanes, silanes andgermanes
- Corral, I
- Mó, O
- Yáñez, M;
New Journal Of Chemistry (p. 1657-1664) - 1/1/2003
10.1039/b305532a View at source
- ISSN 11440546
Interactions between neutral molecules and Ca2+: An assessment oftheoretical procedures
- Corral, I
- Mó, O
- Yáñez, M
- Scott, AP
- Radom, L;
Journal Of Physical Chemistry a (p. 10456-10461) - 4/12/2003
10.1021/jp0363491 View at source
- ISSN 15205215
Agostic vs pi-interactions in complexes of ethynylsilanes andethynylgermanes with Cu+ in the gas phase
- Corral, I
- Mó, O
- Yáñez, M;
Journal Of Physical Chemistry a (p. 1370-1376) - 6/3/2003
10.1021/jp026092r View at source
- ISSN 15205215
Binding energies of Cu + to saturated and alpha,beta-unsaturatedalkanes, silanes and germanes. the role of agostic interactions
- Corral, W
- Mó, O
- Yáñez, M;
International Journal Of Mass Spectrometry (p. 401-412) - 1/7/2003
10.1016/s1387-3806(03)00083-6 View at source
- ISSN 13873806
Theoretical survey of the potential energy surfaces associated with theN+(P-3,D-1)+C2H4 reactions in the gas phase
- Corral, I
- Mó, O
- Yáñez, M;
Journal Of Physical Chemistry a (p. 9762-9767) - 11/11/2004
10.1021/jp048253s View at source
- ISSN 15205215
Gas-phase reactions between urea and Ca2+: The importance of Coulombexplosions
- Corral, I
- Mó, O
- Yáñez, M
- Salpin, JY
- Tortajada, J
- Radom, L;
Journal Of Physical Chemistry a (p. 10080-10088) - 18/11/2004
10.1021/jp046624z View at source
- ISSN 15205215
Li+ vs Cu+ association to toluene, phenylsilane and phenylgermane.Conventional vs non-conventional n-complexes
- Corral, I
- Mó, O
- Yáñez, M;
European Journal Of Mass Spectrometry (p. 921-929) - 1/12/2004
10.1255/ejms.701 View at source
- ISSN 14690667
Bonding and Bonding Perturbation in Ion-molecule Interactions in the Gas Phase
- Corral Perez, Ines
- Mó, Otília
- Yanez, Manuel
Encyclopedia Of Computational Chemistry - 15/6/2004
Why are the Ca2+ and K+ binding energies of formaldehyde and ammoniareversed with respect to their proton affinities?
- Corral I, Mó O, Yáñez M, Radom L
Journal Of Physical Chemistry a (p. 6735-6742) - 4/8/2005
10.1021/jp051052j View at source
- ISSN 15205215
This researcher has no books.
Ca2+ Reactivity in the Gas Phase. Bonding, Catalytic Effects and Coulomb Explosions
- Corral I
- Trujillo C
- Salpin JY
- Yáñez M
Challenges and Advances in Computational Chemistry and Physics (p. 1-33) - 1/1/2010
10.1007/978-90-481-3034-4_1 View at source
- ISSN 25424491
Structure and stability of [C2H4N](+) singlet-state cations: Comparisonbetween DFT and high-level ab initio calculations
- Corral, I
- Mó, O
- Yáñez, M;
International Journal Of Quantum Chemistry (p. 438-445) - 20/1/2003
10.1002/qua.10438 View at source
- ISSN 1097461X
The importance of nonconventional structures in the binding of Ni+ toethynylsilanes and ethynylgermanes
- Corral, I
- Mó, O
- Yáñez, M;
Theoretical Chemistry Accounts (p. 298-304) - 1/9/2004
10.1007/s00214-004-0587-y View at source
- ISSN 1432881X
Analysis of the bonding in XH3-Cu+ (X=B, Al, Ga) complexes
- Corral, I
- Mó, O
- Yáñez, M;
International Journal Of Quantum Chemistry (p. 659-663) - 5/3/2006
10.1002/qua.20827 View at source
- ISSN 1097461X
On the stability of non-conventional pi-complexes between Ni+ andtoluene, phenyl-silane and phenyl-germane
- Corral, Ines
- Mo, Otilia
- Yanez, Manuel;
Journal Of Physical Organic Chemistry (p. 495-502) - 1/8/2006
10.1002/poc.1048 View at source
- ISSN 08943230
New features in the ionic states of N2O4: Experimental and theoretical study
- Diaz-Tendero, S.
- Elkharrat, C.
- Corral, I.
- Dowek, D.;
Journal Of Physics: Conference Series - 1/1/2012
10.1088/1742-6596/388/2/022017 View at source
- ISSN 17426588
MS-CASPT2 study of the low-lying electronic excited states of di-thiosubstituted formic acid dimers
- Corral Perez, Ines
- Mo Romero, Otilia
- Yañez Montero, Manuel
- Cimas Samaniego, Alvaro
26/6/2012
- iMarina
MS-CASPT2 study of the low-lying electronic excited states of di-thiosubstituted formic acid dimers
- Verzeni, R.
- Mo, O.
- Cimas, A.
- Corral, I.
- Yanez, M.;
Theoretical Chemistry Accounts (p. 17-26) - 1/1/2014
10.1007/s00214-013-1338-8 View at source
- ISSN 21948666
- iMarina
- iMarina
Sub-femtosecond control at conical intersections
- Richter M
- Bouakline F
- Gonzalez-Vazquez J
- Martínez-Fernández L
- Corral I
- Patchkovskii S
- Morales F
- Ivanov M
- Martin F
- Smirnova O
2019 Conference On Lasers And Electro-Optics, Cleo 2019 - Proceedings - 21/7/2014
- iMarina
Sub-femtosecond control at conical intersections
- Richter M
- Bouakline F
- González-Vázquez J
- Martínez-Fernández L
- Corral I
- Patchkovskii S
- Morales F
- Ivanov M
- Martín F
- Smirnova O
2019 Conference On Lasers And Electro-Optics, Cleo 2019 - Proceedings - 21/7/2014
- iMarina
This researcher has no working papers.
This researcher has no technical reports.
SÍNTESIS Y MODELIZACIÓN DE MATERIALES MOLECULARES ORGÁNICOS Y METALOCENOS EN EL ESTADO FUNDAMENTAL Y EXCITADO
- Sanz Mercado, Pablo (Investigador/a)
- Bruña Fernandez, Sonia (Investigador/a)
- Mo Romero, Otilia (Investigador/a)
- Yañez Montero, Manuel (Investigador/a)
- Montero Campillo, Mª de la Merced (Investigador/a)
- ROMEO GELLA, FERNANDO (Investigador/a)
- Gonzalez Vadillo, Ana Maria (Investigador/a)
- Corral Perez, Ines (Investigador principal (IP))
- Cuadrado Sanchez, Isabel (Investigador principal (IP))
Period: 01-09-2022 - 31-08-2025
Type of funding: National
Amount of funding: 157300,00 Euros.
- iMarina
Theoretical study of vibrationally resolved photoionization of diatomic and polyatomic molecules
- Fernando Martín García (Director)
- Plesiat, Etienne (Autor o Coautor)
- Martin Garcia, Fernando (Director)
- Corral Perez, Ines (Autor o Coautor) Doctorando: Plesiat, Etienne
17/12/2012
- iMarina
Photophysics and photochemistry of singlet oxygen precursor chromophores: insights from static calculations and molecular dynamics
- Corral Perez, Ines (Director)
1/1/2014
- iMarina
Novel tools for the analysis of non-standard chemical bonds: Theoretical insight into the nature of beryllium bonds
- Corral Perez, Ines (Autor o Coautor)
- Manuel Yáñez Montero (Director)
- Inés Corral Pérez (Director) Doctorando: Oriana Brea Noriega
1/1/2017
- iMarina
Influence of purine and pyrimidine functionalization on the photostability and photoreactivity of dna and rna nucleobase derivatives
- Sanz Sanz, Cristina (Autor o Coautor)
- Corral Perez, Ines (Director)
- Yañez Montero, Manuel (Tutor) Doctorando: Serra Arslancan
21/6/2018
- iMarina
Modelos computacionales de fotosensibilizadores para aplicaciones en terapia fotodinámica: mecanismos de transporte y activación por luz
- Leticia González Cernadas (Director)
- Inés Corral Pérez (Director)
- Corral Perez, Ines (Autor o Coautor) Doctorando: Martina de Vetta
1/1/2019
- iMarina
Computational models of photosensitizers to be used in photodynamic therapy: from assisted delivery to light activation
- Gonzalez, Leticia (Director)
- Corral Perez, Ines (Director) Doctorando: Vetta, Martina de
25/2/2019
- iMarina
Drugs and Light |b a computational approach to predict phototoxicity
- Trujillo del Valle, Cristina (Autor o Coautor)
- Inés Corral Pérez (Director)
- Corral Perez, Ines (Autor o Coautor)
- Giovanni Grannuci (Director) Doctorando: Neus Aguilera-Porta
22/3/2019
- iMarina
This researcher has no patents or software licenses.
Research groups
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Molecular Structure And Reactivity
Role: Miembro
Researcher profiles
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