Authors:
Miguel, B
Bastida, A
Zuniga, J
Requena, A
Halberstadt, N
Citation: B. Miguel et al., Size evolution of the vibrational predissociation process in Br-2 center dot center dot center dot Ne-n clusters: Simulation and kinetic study, FARADAY DIS, 118, 2001, pp. 257-268
Authors:
Roncero, O
Lepetit, B
Beswick, JA
Halberstadt, N
Buchachenko, AA
Citation: O. Roncero et al., ArI2(X)-> Ar+I-2(B) photodissociation: Comparison between linear and T-shaped isomers dynamics, J CHEM PHYS, 115(15), 2001, pp. 6961-6973
Authors:
Miguel, B
Bastida, A
Zuniga, J
Requena, A
Halberstadt, N
Citation: B. Miguel et al., Time evolution of reactants, intermediates and products in the vibrationalpredissociation of Br-2 center dot center dot center dot Ne: A theoreticalstudy (vol 113, pg 10130, 2000), J CHEM PHYS, 114(17), 2001, pp. 7713-7713
Authors:
Millan, J
Halberstadt, N
van der Sanden, G
van der Avoird, A
Citation: J. Millan et al., Vibrational predissociation of the ND3-Ar Van der Waals complex: Comparison with NH3-Ar" (vol. 106, pg 9141, 1997), J CHEM PHYS, 114(14), 2001, pp. 6487-6489
Authors:
Carcabal, P
Brenner, V
Halberstadt, N
Millie, P
Citation: P. Carcabal et al., Ab initio anharmonic intermolecular potential of the C2H2-HCl hydrogen bonded complex, CHEM P LETT, 336(3-4), 2001, pp. 335-342
Authors:
Helbing, J
Chergui, M
Fernandez-Alberti, S
Echave, J
Halberstadt, N
Beswick, JA
Citation: J. Helbing et al., Caging and excited state emission of ICN trapped in cryogenic matrices: experiment and theory, PHYS CHEM P, 2(18), 2000, pp. 4131-4138
Authors:
Alberti, SF
Echave, J
Engel, V
Halberstadt, N
Beswick, JA
Citation: Sf. Alberti et al., Hybrid quantum/classical study of ICN in an Ar matrix: Photofragmentation and cage exit, J CHEM PHYS, 113(3), 2000, pp. 1027-1034
Authors:
Miguel, B
Bastida, A
Zuniga, J
Requena, A
Halberstadt, N
Citation: B. Miguel et al., Time evolution of reactants, intermediates, and products in the vibrational predissociation of Br-2 center dot center dot center dot Ne: A theoretical study, J CHEM PHYS, 113(22), 2000, pp. 10130-10142
Citation: Ta. Stephenson et N. Halberstadt, Quantum calculations on the vibrational predissociation of NeBr2: Evidencefor continuum resonances, J CHEM PHYS, 112(5), 2000, pp. 2265-2273
Authors:
Bastida, A
Zuniga, J
Requena, A
Halberstadt, N
Beswick, JA
Citation: A. Bastida et al., Competition between electronic and vibrational predissociation in Ar-I-2(B): a molecular dynamics with quantum transitions study, CHEM PHYS, 240(1-2), 1999, pp. 229-239
Authors:
Williams, J
Rohrbacher, A
Seong, J
Marianayagam, N
Janda, KC
Burcl, R
Szczesniak, MM
Chalasinski, G
Cybulski, SM
Halberstadt, N
Citation: J. Williams et al., A three-dimensional potential energy surface for He+Cl-2 (B (3)Pi(0u+)): Ab initio calculations and a multiproperty fit, J CHEM PHYS, 111(3), 1999, pp. 997-1007
Authors:
Bastida, A
Miguel, B
Zuniga, J
Requena, A
Halberstadt, N
Janda, KC
Citation: A. Bastida et al., Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl-2 center dot center dot center dot Ne-n (n=2, 3), J CHEM PHYS, 111(10), 1999, pp. 4577-4588
Authors:
Alberti, SF
Halberstadt, N
Beswick, JA
Bastida, A
Zuniga, J
Requena, A
Citation: Sf. Alberti et al., Intramolecular vibrational redistribution and fragmentation dynamics of I-2 center dot center dot center dot Ne-n (n=2-6), J CHEM PHYS, 111(1), 1999, pp. 239-244
Authors:
Zamith, S
Meier, C
Halberstadt, N
Beswick, JA
Citation: S. Zamith et al., Time-dependent wave packet study of the one atom cage effect in I-2-Ar Vander Waals complexes, J CHEM PHYS, 110(2), 1999, pp. 960-965