42 results on '"Bañares, L."'
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2. Slice imaging of the UV photodissociation of CH2BrCl from the maximum of the first absorption band
3. Wave packet calculations on nonadiabatic effects for the O(3P)+HF(1Σ+) reaction under hyperthermal conditions
4. Photodissociation of pyrrole-ammonia clusters below 218 nm: Quenching of statistical decomposition pathways under clustering conditions
5. A femtosecond velocity map imaging study on B-band predissociation in CH3I. II. The 201 and 301 vibronic levels
6. A 4D wave packet study of the CH3I photodissociation in the A-band. Comparison with femtosecond velocity map imaging experiments
7. Communication: First observation of ground state I(2P3/2) atoms from the CH3I photodissociation in the B-band
8. Imaging the radical channel in acetaldehyde photodissociation: Competing mechanisms at energies close to the triplet exit barrier
9. A femtosecond velocity map imaging study on B-band predissociation in CH3I. I. The band origin
10. The photodissociation of CH3I in the red edge of the A-band: Comparison between slice imaging experiments and multisurface wave packet calculations
11. Imaging transient species in the femtosecond A-band photodissociation of CH3I
12. Femtosecond multichannel photodissociation dynamics of CH3I from the A band by velocity map imaging
13. Imaging the photodissociation of CH3SH in the first and second absorption bands: The CH3(X̃A12)+SH(XΠ2) channel
14. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface
15. Quantum mechanical and quasiclassical trajectory scattering calculations for the C(D1)+H2 reaction on the second excited 1A″1 potential energy surface
16. Influence of rotation and isotope effects on the dynamics of the N(D2)+H2 reactive system and of its deuterated variants
17. Rovibrational product state distribution for inelastic H+D2 collisions
18. A direct classical trajectory study of the acetone photodissociation on the triplet surface
19. Quasi-classical trajectory study of H2 elimination in the photodissociation of difluoroethylenes at 193 nm
20. The dynamics of the H+D2O→OD+HD reaction at 2.5 eV: Experiment and theory
21. Quasiclassical trajectory study of the dynamics of the H+N[sub 2]O reaction on a new potential energy surface
22. Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics
23. Energy dependence of forward scattering in the differential cross section of the H+D2→HD(v′=3,j′=0)+D reaction
24. The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results
25. A quantum mechanical and quasi-classical trajectory study of the Cl+H2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation
26. On the existence of resonances in the H+D2→HD(v′=0,j′=7)+D reaction at collision energies 0.6–1.3 eV
27. The stereodynamics of the O(1D)+HD reaction on the ground 1 1A′ and excited 1 1A″ potential energy surfaces
28. The photodissociation of CH[sub 3]SCH[sub 3] and CD[sub 3]SCD[sub 3] at 220–231 nm investigated by velocity map ion imaging
29. The dynamics of the O(1D)+HD reaction: A quasiclassical trajectory multisurface study
30. Cl+HD (v=1; J=1,2) reaction dynamics: Comparison between theory and experiment
31. Comment on “Reaction cross sections for the H+D2 (v=0,1) system for collision energies up to 2.5 eV: A multiconfiguration time-dependent Hartree wave-packet propagation study” [J. Chem. Phys. 110, 241 (1999)]
32. Spin–orbit effects in quantum mechanical rate constant calculations for the F+H2→HF+H reaction
33. The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections
34. Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces
35. The ultrafast photodissociation of Fe(CO)5 in the gas phase
36. The H+D2 reaction in the vicinity of the conical intersection
37. Quasiclassical trajectory study of the H+D2→HD+D reaction at a collision energy of 2.2 eV: A comparison with experimental results
38. The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on anabinitiopotential energy surface and comparison with molecular beam experiments
39. Quantum mechanical and quasiclassical calculations for the H+D2→HD+D reaction: Reaction probabilities and differential cross sections
40. Femtosecond real‐time probing of reactions. IX. Hydrogen‐atom transfer
41. Femtosecond vibrational transition-state dynamics in a chemical reaction
42. Laser induced crossed‐beam charge transfer: Collision energy effects of the Na(3 2P3/2,1/2)+I2→Na++I−2system
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