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Personal details
Curriculum Vitae
Family name: Valdés de Luxán
Name: Álvaro
D.N.I.: 09799394Z
Telephone: 659379748
e­mail: avluxan@gmail.com
Date and place of birth: 12­mayo­1976, León
Address: Carretera entre Villaquilambre y Robledo, Villarrodrigo de las Regueras,
León, CP 24197
Work address: Instituto de Matemáticas y Física Fundamental. CSIC. Serrano, 123
28006 Madrid SPAIN
Academic background: 1.­
1. Degree:
Degree in Physics, branch of theoretical Physics
Center:
Universidad de Oviedo, Facultad de Ciencias
Date:
June 1999
2. Ph.D.:
Doctor in Physics
Center:
Dpto. de Óptica de la Facultad de Ciencias Físicas Universidad Complutense de Madrid
Date:
21 de junio 2006
Marks: Sobresaliente Cum Laude
Title: “Potential energy surfaces and dynamics of triatomic and tetraatomic van der Waals complexes composed by rare gas atoms and dihalogen molecules.”
Supervisors:
Profesor Gerardo Delgado Barrio and Doctor Rita Prosmiti
2.­ Other academic Titles
1. Title:
Certificado de Aptitud Pedagógica (CAP)
Center:
Universidad Complutense de Madrid
Date:
June de 2001
2. Title:
Diploma de estudios avanzados (DEA)
Center:
Universidad Complutense de Madrid, Facultad de Ciencias
Date:
June de 2004
3.­Participations in research projects
1 Title: Dinámica de procesos moleculares desde la fase gas hasta la interfase gas­ materia.
Financed by: D.G.I. del Ministerio de Ciencia y Tecnología.
Ref. BFM 2001­2179
Main researcher: Gerardo Delgado Barrio
Duration: 2002­2004
Center: Instituto de Matemáticas y Física Fundamental (CSIC).
2 Title: Métodos teóricos en física molecular, de agregados y de superficies Financed by: D.G.I. del Ministerio de Ciencia y Tecnología.
Ref. FIS2004­02461
Main researcher: Gerardo Delgado Barrio
Duration: 2005­2007
Center: Instituto de Matemáticas y Física Fundamental (CSIC).
3 Title: 'Dinámica cuántica de sistemas moleculares complejos'.
Entidad financiadora: Comisión mixta CSIC/CNRS. Ref. 2005FR0031 Main researcher: Dr. Octavio Roncero Villa.
Center: Instituto de Matemáticas y Física Fundamental (CSIC) and Université Paul Sabatier (Toulouse).
4.­ Profesional experience.
Financed by: Ministerio de Ciencia y Tecnología.
Position: Fellow "Formacion del Personal Investigador"
Period: July 2002­June 2006
Research center: Instituto de Matemáticas y Física Fundamental (IMAFF), CSIC 5.­ Scientific meetings and courses
. Event: XXIX Reunión bienal de la Real Sociedad Española de Física, Madrid, Julio 2003. Title:Ab initio potential surface and bound rovibrational level calculations for the Ar­ICl(X) complex.
Contribution:Poster.
1
Event: 8th European Conference on Atomic and Molecular Physics (ECAMP), Rennes (Francia), Julio 2004.
Title: Three­Dimensional Ab Initio Potential and ground state dynamics of HeI2 complex.
Contribution: Poster.
2
Event: 8th European Conference on Atomic and Molecular Physics (ECAMP), Rennes (Francia), Julio 2004.
Title: Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complex.
Contribution: Poster.
3
Event: 8th European Conference on Atomic and Molecular Physics (ECAMP), Rennes (Francia), Julio 2004.
Title: Potential surfaces and dynamics of vdW complexes.
Contribution:Poster.
4
5
Event : IBER 2005 7th Iberian Joint Meeting on Atomic and Molecular Physics 21­23 March, 2005 Lisboa, Portugal
Title: Three­Dimensional Ab initio Potential Energy Surface and Spectra of the B state HeI2 complex.,
Contribution:Poster.
Event: IBER 2005 7th Iberian Joint Meeting on Atomic and Molecular Physics 21­23 March, 2005 Lisboa, Portugal
Title: Dihalogens and rare gases: Potential Energy Surfaces and Dynamics.
Contribution:Poster.
6
7 Event : Ninth European Workshop on Quantum Systems in Chemistry & Physics (QSCP­IX) Les Houches (Francia), (2004)
Title: Ab initio calculations, potential representation and vibrational dynamics several van der Waals complexes.
Contribution: oral contribution.
8 Event : IBER 2006 Aranjuez (2006)
Title: Vibrational Predissociation Dynamics of HeI2(B) Cluster using ab initio surface
Contribution:Poster.
9 Event : MOLEC XVI. Trento (Italia). Septiembre (2006)
Title: Ab initio Potential Surface and Vibrational Predissociation Dynamics of HeI2(B) Cluster
Contribution:Poster.
10 Event : QSCP­XI St. Petersburg, Rusia (2006)
Title: Vibrational Predissociation Dynamics of HeI2(B) Cluster
Contribution:Poster.
6.­ Publications.
1. Á. VALDÉS, R. PROSMITI, P. VILLARREAL, G. DELGADO­BARRIO, D. LEMOINE, B. LEPETIT:
Vibrational Predissociation Dynamics of HeI2(B) cluster.
J. Chem. Phys. , in progress (2006)
2. G. DELGADO­BARRIO, D. LÓPEZ­DURÁN, Á. VALDÉS, R. PROSMITI, M.P.DE LARA­CASTELLS, T. GONZÁLEZ­LEZANA, P. VILLARREAL:
Potential energy surfaces and dynamics of HeNBr2 van der Waals
complexes.
Progress in Theoretical Chemistry and Physics, Springer (The Netherlands), 16, 195­205, (2006)
3. Á. VALDÉS, R. PROSMITI,P. VILLARREAL, G. DELGADO­BARRIO, H.­
J WERNER: Ab initio potential energy surface and spectrum of the B(3) state HeI2 complex.
J. Chem. Phys., in progress (2006).
4. Á. VALDÉS, R. PROSMITI,P. VILLARREAL, G. DELGADO­BARRIO:
A theoretical Study of He ICl van der Waals Cluster
2
J. Chem. Phys., 125, 014313 ­1­10 (2006).
5. G. DELGADO­BARRIO, R. PROSMITI, Á. VALDÉS, P. VILLARREAL: An overview on Potential Energy Surfaces of rare gas­dihalogen van der Waals complexes.
Phys. Scripta , 73, C57, (2006).
6. R. PROSMITI, Á. VALDÉS, P. VILLARREAL, G. DELGADO­BARRIO.:
Potential Energy Surfaces for triatomic and tetraatomic van der Waals complexes.
Lecture Series on Computer and Computational Sciences, Brill Academic Publ. 4A 479­482 ISBN:90­6764­4439 (2005).
7. G. DELGADO­BARRIO, D. LÓPEZ­DURÁN, Á. VALDÉS, R. PROSMITI, M.P. DE LARA­CASTELLS, T. GONZÁLEZ­LEZANA, P. VILLARREAL:
Structrure and Dynamics of van der Waals complexes: from
triatomic to medium size clusters.,
in Proceedings of XXIV ICPEAC, World Scientific , (2005).
8. Á. VALDÉS, R. PROSMITI, P. VILLARREAL, G. DELGADO­BARRIO: Ab initio van der Waals potential energy surfaces. Application to complexes of Br2 with Helium atoms.,
in Recent Advances in the Theory of Chemical and Physics Systems,
Springer (The Netherlands) , 15, 347­369. ISBN: 1­4020­4527­1 (2006).
9. Á. VALDÉS, R. PROSMITI, P. VILLARREAL, G. DELGADO­BARRIO: Ab initio calculations, potential representation and vibrational dynamics of He2­Br2 van der Waals complex.
J. Chem. Phys., 122, 044305­1­8 (2005).
10. Á. VALDÉS, R. PROSMITI, P. VILLARREAL, G. DELGADO­BARRIO: HeBr2 complex: a ground state potential and dynamics from ab initio calculations. Mol. Phys., 102, 2277, (2004).
11. R. PROSMITI, Á. VALDÉS, P. VILLARREAL, G. DELGADO­BARRIO: Three­Dimensional Ab initio Potential and ground state dynamics of HeI2 complex. J. Phys. Chem. A, 108, 6065­6071, (2004).
12. G. DELGADO­BARRIO, R. PROSMITI, Á. VALDÉS, P. VILLARREAL
Superficies de energía potencial ab initio en complejos de van der
Waals: Aplicación al espectro de excitación B ­­ X del He..Br2
Actas de 7a Reunión Nacional de Óptica , (2003).
13. Á. VALDÉS, R. PROSMITI, P. VILLARREAL, G. DELGADO­BARRIO: CCSD(T) potential energy surface and bound rovibrational level calculations for the Ar­ICl(X)
Chem. Phys. Lett., 375, 328­336, (2003).
7.­ Stays in other research centers
1. Center: Institut für Theoretische Chemie, Universität Stuttgart
Supervisor: Prof. Dr. Hans Joachim Werner
Date: September 2003­November 2003 2. Center: Laboratoire Collisions Agrégats Réactivité (LCAR)
Université Paul Sabatier, Toulouse (France) Supervisor: Prof. J. Alberto Beswick
Date: • October 2004­December 2004 • March 2005­July 2005 8.­ Non­academic job experience
1. Job:Citius Program for recent graduated in AT&T Global Network Services España. Department:Customer care department and databases programmer. Observations: This program includes courses for 160 hours in the Universidad Autónoma de Madrid. Date: November 1999 ­ October 2000 2. Company:Professional Skills.
Department:Work for AT&T Global Network Services España company as Project Team Leader for the installation of Wide Area Network services. Date: November 2000 ­ July 2002