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Results: 1-20 |
Results: 20

Authors: Geleijns, M Halberstadt, N Millan, J Wormer, PES van der Avoird, A
Citation: M. Geleijns et al., Vibrational predissociation dynamics of methane-Ar: an ab initio approach, FARADAY DIS, 118, 2001, pp. 143-158

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: Rohrbacher, A Halberstadt, N Janda, KC
Citation: A. Rohrbacher et al., The dynamics of noble gas-halogen molecules and clusters, ANN R PH CH, 51, 2000, pp. 405-433

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

Authors: Hernandez, MI Halberstadt, N Sands, WD Janda, KC
Citation: Mi. Hernandez et al., Structure and spectroscopy of the He2Cl2 van der Waals cluster, J CHEM PHYS, 113(17), 2000, pp. 7252-7267

Authors: Stephenson, TA Halberstadt, N
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

Authors: Seong, JH Janda, KC McGrath, MP Halberstadt, N
Citation: Jh. Seong et al., HeNe+: resolution of an apparent disagreement between experiment and theory, CHEM P LETT, 314(5-6), 1999, pp. 501-507

Authors: Janda, KC Djahandideh, D Roncero, O Halberstadt, N
Citation: Kc. Janda et al., The B <- X spectrum of ArCl2: linear and perpendicular isomers, CHEM PHYS, 239(1-3), 1998, pp. 177-186

Authors: Seong, J Janda, KC Halberstadt, N Spiegelmann, F
Citation: J. Seong et al., Short-time charge motion in He-n(+) clusters, J CHEM PHYS, 109(24), 1998, pp. 10873-10884
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