30 results on '"Bañares, L."'
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2. Femtosecond photodissociation dynamics of chloroiodomethane in the first absorption band
3. Nanopowders Y1−yNdyV1−xCrxO4 with y=0 and 1; x=0, 0.1, 0.2 and 0.5 synthesized by a sol–gel process. Relationship between morphological characteristics and optical properties
4. Wave packet study of the CD3I photodissociation dynamics in the A band
5. Nanofoaming in the surface of biopolymers by femtosecond pulsed laser irradiation
6. Submicron foaming in gelatine by nanosecond and femtosecond pulsed laser irradiation
7. Wave packet and quasiclassical trajectory calculations for the N(2D)+H2 reaction and its isotopic variants
8. Further investigation of the HCl elimination in the photodissociation of vinyl chloride at 193 nm: a direct MP2/6-31G(d,p) trajectory study
9. Photodissociation dynamics of dimethyl sulfoxide-d6 at 210 nm: experimental evidence for a prompt anisotropic CD3 channel
10. Near UV photodissociation of CD3SCD3: CD3 fragment (v, J) vector correlations
11. Low temperature rotational relaxation of N2 in collisions with He
12. A quasiclassical trajectory study of the H+H2O→OH+H2 reaction dynamics at 1.4 eV collision energy on a new ab initio potential energy surface
13. Quasi-classical trajectory study of the dynamics of the H+H2O reaction: differential cross-sections and product rotational polarization
14. A theoretical study of the dynamics of the O(1D)+HD reaction at 0.196 eV collision energy: comparison with experimental results
15. Photodissociation of dimethyl sulfide at 227.5 nm: resonance-enhanced multiphoton ionization of the methyl fragment
16. Quantum mechanical rate constants for the D + H2 → HD + H reaction on the BKMP2 potential energy surface
17. Classical reaction probabilities, cross sections and rate constants for the O(1D) + H2 → OH + H reaction
18. Femtosecond photodissociation dynamics of Fe(CO)5 in the gas phase
19. High resolution study of the H+D2 → HD+D reaction dynamics at a collision energy of 2.2 eV
20. The F + HD reaction: cross sections and rate constants on an ab initio potential energy surface
21. F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. II. Quasi-classical cross sections. A comparison with the experimental results
22. F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. I. A high resolution crossed molecular beam experiment
23. Reaction cross sections and rate constants for the F+H2 (D2) → HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface
24. Effect of reagent vibrational excitation on the dynamics of the Cl + HD → HCl(DCl) + D(H) reaction
25. Energy dependence of the reaction cross section for the F+H2(v=0, j=0, 1, 2) → HF(v′+H reaction from quasi-classical trajectory calculations
26. Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment
27. Chemi-ionization cross-section by time profile measurements under crossed-beam conditions
28. Laser-induced crossed-beam charge transfer: energy threshold of the Na (3 2P32) + I2 → Na+ + I−2 channel
29. Classical trajectory studies versus statistical model predictions of the reagent rotational energy dependence for the reaction Cl+ICH3→ClI+CH3
30. Kinematics and dynamical effects in the total and differential excitation functions. A variational transition state theory analysis
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