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Results: 1-25 | 26-32
Results: 1-25/32
Low-temperature rotational relaxation of N-2 in collisions with Ne
Authors: Aoiz, FJ Banares, L Herrero, VJ Martinez-Haya, B Menendez, M Quintana, P Tanarro, I Verdasco, E
Citation: Fj. Aoiz et al., Low-temperature rotational relaxation of N-2 in collisions with Ne, J PHYS CH A, 105(29), 2001, pp. 6976-6982
Insertion and abstraction pathways in the reaction O(D-1(2))+H-2 -> OH+H
Authors: Aoiz, FJ Banares, L Castillo, JE Brouard, M Denzer, W Vallance, C Honvault, P Launay, JM Dobbyn, AJ Knowles, PJ
Citation: Fj. Aoiz et al., Insertion and abstraction pathways in the reaction O(D-1(2))+H-2 -> OH+H, PHYS REV L, 86(9), 2001, pp. 1729-1732
A quantum mechanical and quasi-classical trajectory study of the Cl+H-2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation
Authors: Aoiz, FJ Banares, L Castillo, JF Menendez, M Skouteris, D Werner, HJ
Citation: Fj. Aoiz et al., A quantum mechanical and quasi-classical trajectory study of the Cl+H-2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation, J CHEM PHYS, 115(5), 2001, pp. 2074-2081
Forward scattering in the H+D-2 -> HD+D reaction: Comparison between experiment and theoretical predictions
Authors: Fernandez-Alonso, F Bean, BD Zare, RN Aoiz, FJ Banares, L Castillo, JF
Citation: F. Fernandez-alonso et al., Forward scattering in the H+D-2 -> HD+D reaction: Comparison between experiment and theoretical predictions, J CHEM PHYS, 115(10), 2001, pp. 4534-4545
Experimental and theoretical differential cross sections for the reactionsCl+H-2/D-2
Authors: Skouteris, D Werner, HJ Aoiz, FJ Banares, L Castillo, JF Menendez, M Balucani, N Cartechini, L Casavecchia, P
Citation: D. Skouteris et al., Experimental and theoretical differential cross sections for the reactionsCl+H-2/D-2, J CHEM PHYS, 114(24), 2001, pp. 10662-10672
Quasi-classical treatment of the Stereodynamics of chemical reactions: k-r-k ' vector correlation for the Li+HF(v=1,j=1)-> LiF+H reaction
Authors: Aoiz, FJ Martinez, MT Rabanos, VS
Citation: Fj. Aoiz et al., Quasi-classical treatment of the Stereodynamics of chemical reactions: k-r-k ' vector correlation for the Li+HF(v=1,j=1)-> LiF+H reaction, J CHEM PHYS, 114(20), 2001, pp. 8880-8896
On the existence of resonances in the H+D-2 -> HD(v '=0,j '=7)+D reaction at collision energies 0.6-1.3 eV
Authors: Aoiz, FJ Banares, L Castillo, JF
Citation: Fj. Aoiz et al., On the existence of resonances in the H+D-2 -> HD(v '=0,j '=7)+D reaction at collision energies 0.6-1.3 eV, J CHEM PHYS, 114(19), 2001, pp. 8237-8239
The stereodynamics of the O(D-1) plus HD reaction on the ground 1 (1)A ' and excited 1 (1)A '' potential energy surfaces
Authors: Aoiz, FJ Banares, L Castillo, JF Martinez-Haya, B de Miranda, MP
Citation: Fj. Aoiz et al., The stereodynamics of the O(D-1) plus HD reaction on the ground 1 (1)A ' and excited 1 (1)A '' potential energy surfaces, J CHEM PHYS, 114(19), 2001, pp. 8328-8338
Experimental and theoretical study of the Li+HF (v=1) -> LiF+H reaction
Authors: Aoiz, FJ Verdasco, E Rabanos, VS Loesch, HJ Menendez, M Stienkemeier, F
Citation: Fj. Aoiz et al., Experimental and theoretical study of the Li+HF (v=1) -> LiF+H reaction, PCCP PHYS C, 2(4), 2000, pp. 541-548
Product rotational angular momentum polarization in the reaction O(D-1(2))+H-2 -> OH+H
Authors: Alexander, AJ Aoiz, FJ Banares, L Brouard, M Simons, JP
Citation: Aj. Alexander et al., Product rotational angular momentum polarization in the reaction O(D-1(2))+H-2 -> OH+H, PCCP PHYS C, 2(4), 2000, pp. 571-580
Quasiclassical trajectory simulation of the O(D-1)+HCl -> OH+Cl, ClO+H reactions on an improved potential energy surface
Authors: Martinez, T Hernandez, ML Alvarino, JM Lagana, A Aoiz, FJ Menendez, M Verdasco, E
Citation: T. Martinez et al., Quasiclassical trajectory simulation of the O(D-1)+HCl -> OH+Cl, ClO+H reactions on an improved potential energy surface, PCCP PHYS C, 2(4), 2000, pp. 589-597
Dynamics of the Cl+H-2/D-2 reaction: a comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical calculations
Authors: Alagia, M Balucani, N Cartechini, L Casavecchia, P Volpi, GG Aoiz, FJ Banares, L Allison, TC Mielke, SL Truhlar, DG
Citation: M. Alagia et al., Dynamics of the Cl+H-2/D-2 reaction: a comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical calculations, PCCP PHYS C, 2(4), 2000, pp. 599-612
Evidence for scattering resonances in the H+D-2 reaction
Authors: Fernandez-Alonso, F Bean, BD Ayers, JD Pomerantz, AE Zare, RN Banares, L Aoiz, FJ
Citation: F. Fernandez-alonso et al., Evidence for scattering resonances in the H+D-2 reaction, ANGEW CHEM, 39(15), 2000, pp. 2748-2752
Photodissociation of CD3SCD3 on the first absorption band: Translational and internal energy transfer to the CD3 fragment studied by resonant multiphoton ionization and time-of-flight spectrometry
Authors: Martinez-Haya, B Aoiz, FJ Banares, L Quintana, P Verdasco, E
Citation: B. Martinez-haya et al., Photodissociation of CD3SCD3 on the first absorption band: Translational and internal energy transfer to the CD3 fragment studied by resonant multiphoton ionization and time-of-flight spectrometry, J PHYS CH A, 104(45), 2000, pp. 10150-10158
Experimental and theoretical reaction cross sections for the H+HCl system
Authors: Aoiz, FJ Banares, L Bohm, T Hanf, A Herrero, VJ Jung, KH Lauter, A Lee, KW Menendez, M Rabanos, VS Tanarro, I Volpp, HR Wolfrum, J
Citation: Fj. Aoiz et al., Experimental and theoretical reaction cross sections for the H+HCl system, J PHYS CH A, 104(45), 2000, pp. 10452-10459
The dynamics of the O(D-1) plus HD reaction: A quasiclassical trajectory multisurface study
Authors: Aoiz, FJ Banares, L Brouard, M Castillo, JF Herrero, VJ
Citation: Fj. Aoiz et al., The dynamics of the O(D-1) plus HD reaction: A quasiclassical trajectory multisurface study, J CHEM PHYS, 113(13), 2000, pp. 5339-5353
Cl + HD (v=1; J=1,2) reaction dynamics: Comparison between theory and experiment
Authors: Kandel, SA Alexander, AJ Kim, ZH Zare, RN Aoiz, FJ Banares, L Castillo, JF Rabanos, VS
Citation: Sa. Kandel et al., Cl + HD (v=1; J=1,2) reaction dynamics: Comparison between theory and experiment, J CHEM PHYS, 112(2), 2000, pp. 670-685
Quasi-classical trajectory study of the dynamics of the H+H(2)Oreaction: differential cross-sections and product rotational polarization
Authors: Castillo, JF Aoiz, FJ Banares, L Santamaria, J
Citation: Jf. Castillo et al., Quasi-classical trajectory study of the dynamics of the H+H(2)Oreaction: differential cross-sections and product rotational polarization, CHEM P LETT, 329(5-6), 2000, pp. 517-525
Dynamics of the Cl+D-2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface
Authors: Balucani, N Cartechini, L Casavecchia, P Volpi, GG Aoiz, FJ Banares, L Menendez, M Bian, WS Werner, HJ
Citation: N. Balucani et al., Dynamics of the Cl+D-2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface, CHEM P LETT, 328(4-6), 2000, pp. 500-508
Velocity map imaging and REMPI study of the photodissociation of CH3SCH3 from the first absorption band
Authors: Quintana, P Delmdahl, RF Parker, DH Martinez-Haya, B Aoiz, FJ Banares, L Verdasco, E
Citation: P. Quintana et al., Velocity map imaging and REMPI study of the photodissociation of CH3SCH3 from the first absorption band, CHEM P LETT, 325(1-3), 2000, pp. 146-152
Quantum mechanical and quasi-classical rate constant calculations for the O(P-3)+HCl -> OH+Cl reaction
Authors: Aoiz, FJ Banares, L Castillo, JF Menendez, M Verdasco, JE
Citation: Fj. Aoiz et al., Quantum mechanical and quasi-classical rate constant calculations for the O(P-3)+HCl -> OH+Cl reaction, PCCP PHYS C, 1(6), 1999, pp. 1149-1158
Quantum mechanical and quasiclassical trajectory study of state-to-state differential cross sections for the F+D-2 -> DF+D reaction in the center-of-mass and laboratory frames
Authors: Martinez-Haya, B Aoiz, FJ Banares, L Honvault, P Launay, JM
Citation: B. Martinez-haya et al., Quantum mechanical and quasiclassical trajectory study of state-to-state differential cross sections for the F+D-2 -> DF+D reaction in the center-of-mass and laboratory frames, PCCP PHYS C, 1(15), 1999, pp. 3415-3427
Low-temperature rotational relaxation of N-2 studied with resonance-enhanced multiphoton ionization
Authors: Aoiz, FJ Diez-Rojo, T Herrero, VJ Martinez-Haya, B Menendez, M Quintana, P Ramonat, L Tanarro, I Verdasco, E
Citation: Fj. Aoiz et al., Low-temperature rotational relaxation of N-2 studied with resonance-enhanced multiphoton ionization, J PHYS CH A, 103(7), 1999, pp. 823-832
Spin-orbit effects in quantum mechanical rate constant calculations for the F+H-2 -> HF+H reaction
Authors: Aoiz, FJ Banares, L Castillo, JF
Citation: Fj. Aoiz et al., Spin-orbit effects in quantum mechanical rate constant calculations for the F+H-2 -> HF+H reaction, J CHEM PHYS, 111(9), 1999, pp. 4013-4024
Comment on "Reaction cross sections for the H+D-2 (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)]
Authors: Aoiz, FJ Banares, L Castillo, JF Herrero, VJ
Citation: Fj. Aoiz et al., Comment on "Reaction cross sections for the H+D-2 (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)], J CHEM PHYS, 111(21), 1999, pp. 9891-9891
Risultati: 1-25 | 26-32