Universidad Complutense de Madrid :: V Jornadas de Jóvenes Investigadores en Física Atómica y Molecular, 13th - 15th February

MIERCOLES 13 FEBRERO

TIME

SPEAKER

TITLE

15:00 - 17:00

REGISTRATION

17:00 - 17:15

WELCOME

Opening session: Chemistry Faculty Dean, Reyes Jiménez Aparicio

17:20 - 17:40

Marta González

Stereodynamics as a means to disentangle Photochemical mechanisms

17:45 - 18:05

Elena Moreno Atahonero

Procesos colisionales de H₂O + He en jets supersónicos por espectroscopia Raman

18:10 - 18:30

Rui Emanuel Regeiro

Electron and nuclear dynamics of H₂⁺ induced by intense ultrashort laser pulses

18:35 - 18:55

Garikoitz Balerdi

Strong field control of predissociation dynamics

19:00 - 19:20

David Ayuso

Franck-Condon breakdown in k-shell photoionization of small molecules

JUEVES 14 FEBRERO

TIME

SPEAKER

TITLE

10:00 - 10:20

Maite Cueto

A new way to enhance sensitivity in stimulated Raman spectroscopy: Hollow-core photonic crystal fibers

10:25 - 10:45

Ignacio López

Low-Order harmonic generation in nanosecond laser ablation plasmas of carbon containing materials

10:50 - 11:10

Juan José Nogueira

Ab initio Force Field for Liquid and Vitreous Silica

11:15 - 11:35

Estefanía López

Ion-Molecule Reactions with alkali metals

11:40 - 12:10

COFFEE BREAK

12:10 - 12:30

Silvia Acosta

Optimal covering of C₆₀ fullerene by rare gases

12:35 - 12:55

Humberto Silva

Theoretical treatment of the fragmentation dynamics of excited highly charged fullerenes

13:00 - 13:20

Maitreyi Robledo

Density Functional Theory on the interaction between metals and C₆₀

13:25 - 13:45

Rocio Rodríguez

Study of Ca impurity in helium clusters

13:50 - 15:30

LUNCH

15:30 - 15:50

Virginia Ovejas

Ultrafast Photophysics of Simple Aromatic Chromophores

15:55 - 16:15

Marta Fernández

Femtosecond ultrafast evolution of Imidazole and Pyrrole after electronic excitation

16:20 - 16:40

Patricia Écija

Rotational Spectra of Sugars: Ribose and Fructose

16:45 - 17: 05

Imanol Usabiaga

Espectroscopía electrónica con resolución de masas de β-Fenil-DGlucopiranosa·D-Glucosa en expansiones supersónicas

17:10 - 17: 30

Estíbaliz Méndez

Structure of Succinic Acid in the gas phase

17:40 - 20:00

POSTER SESSION

21:30

DINNER

VIERNES 15 FEBRERO

TIME

SPEAKER

TITLE

10:00 - 10:20

Roberto Antonio Fernández

Clustering en experimentos de imagen mediante cadenas de Markov (RankCompete)

10:25 - 10:45

Alexandre Zanchet

Theoretical study of the reaction of S⁺ with vibrationally excited H₂

10:50 - 11:10

Alba Maria Jorge

Charge-exchange and ionization cross sections for atomic collisions relevant in Fusion research

11:15 - 11:35

Patricia Barragán

Full-dimensional ab initio potential energy surface and dynamics for the H₇⁺ cluster

11:40 - 12:10

COFFEE BREAK

12:10 - 12:30

David Ferro Costas

Why does C-O lengthen and C pyramidalize in the nπ* state of formaldehyde? Expanding QTAIM to Excited States

12:35 - 12:55

Jorge González Rodriguez

DNA base – Amino acid interactions: a theoretical study

13:00 - 13:20

Estefanía Rossich

Theoretical study on dynamics of fragmentation of Alanine⁺²

13:25 - 13:45

Chiara Paris

Theoretical Study of the ionization and fragmentation of positively charged polycyclic aromatic hydrocarbons

13:50 - 15:30

LUNCH

15:30 - 15:50

Ricardo Perez Tudela

Chemical reaction rate coefficients from Ring Polymer Molecular Dynamics

15:55 - 16:15

Diego Herráez

Anomalous Angular Distributions in H + D₂ → H + HD reaction

16:20 - 16:40

Patricia Vindel

Quantum control with the non-resonant Stark effect: manipulating the singlet-triplet transition in ion strings

16:45 - 17: 05

Montserrat Vallejo

Rotacional Spectra and Ab Initio Modeling of Monolignols

17:10 - 17: 30

Rafael Delgado López

Two–step condensation of the charged Bose gas 

17:35 - 17:50

LUIS BAÑARES

 Concluding Remarks