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Results: 1-24 |
Results: 24
THEORETICAL-STUDY OF VRT ENERGY-TRANSFER IN NE-2(B) COLLISIONS USING A SPECTROSCOPIC INTERACTION POTENTIAL(I)
Authors: BUCHACHENKO AA STEPANOV NF DELGADOBARRIO G VILLARREAL P
Citation: Aa. Buchachenko et al., THEORETICAL-STUDY OF VRT ENERGY-TRANSFER IN NE-2(B) COLLISIONS USING A SPECTROSCOPIC INTERACTION POTENTIAL(I), Journal of the Chemical Society. Faraday transactions (Print), 94(16), 1998, pp. 2307-2313
GUILLEMIN,YVES,GABRIEL,SMEYERS - A BIOGRAPHY
Authors: DELGADOBARRIO G HERNANDEZLAGUNA A
Citation: G. Delgadobarrio et A. Hernandezlaguna, GUILLEMIN,YVES,GABRIEL,SMEYERS - A BIOGRAPHY, Journal of molecular structure. Theochem, 433, 1998, pp. 11-12
AN ADIABATIC MODEL FOR RARE-GAS HALOGEN VAN-DER-WAALS COMPLEXES - APPLICATION TO HEBR2(B)
Authors: GONZALEZLEZANA T HERNANDEZ MI DELGADOBARRIO G VILLARREAL P
Citation: T. Gonzalezlezana et al., AN ADIABATIC MODEL FOR RARE-GAS HALOGEN VAN-DER-WAALS COMPLEXES - APPLICATION TO HEBR2(B), Journal of molecular structure. Theochem, 433, 1998, pp. 107-111
POTENTIAL-ENERGY SURFACE AND SPECTROSCOPY OF CLUSTERS OF RARE-GAS ATOMS WITH CYCLOPROPANE
Authors: RONCERO O VILLARREAL P DELGADOBARRIO G GONZALEZPLATAS J BRETON J
Citation: O. Roncero et al., POTENTIAL-ENERGY SURFACE AND SPECTROSCOPY OF CLUSTERS OF RARE-GAS ATOMS WITH CYCLOPROPANE, The Journal of chemical physics, 109(21), 1998, pp. 9288-9299
A HYBRID CLASSICAL QUANTUM APPROACH TO CLUSTER FRAGMENTATION DYNAMICS- APPLICATION TO THE VIBRATIONAL PREDISSOCIATION OF HE2CL2/
Authors: HERNANDEZ MI GARCIAVELA A GARCIARIZO C HALBERSTADT N VILLARREAL P DELGADOBARRIO G
Citation: Mi. Hernandez et al., A HYBRID CLASSICAL QUANTUM APPROACH TO CLUSTER FRAGMENTATION DYNAMICS- APPLICATION TO THE VIBRATIONAL PREDISSOCIATION OF HE2CL2/, The Journal of chemical physics, 108(5), 1998, pp. 1989-1996
COLLISIONAL HEATING IN IONIC ARGON CLUSTERS - THE AR-2(+) CASE(AR)
Authors: BUONOMO E GIANTURCO FA DELARA MP DELGADOBARRIO G MIRETARTES S VILLARREAL P
Citation: E. Buonomo et al., COLLISIONAL HEATING IN IONIC ARGON CLUSTERS - THE AR-2(+) CASE(AR), Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 901-907
A FULL QUANTUM STUDY OF THE VIBRATIONAL PREDISSOCIATION MECHANISMS INAR-3(+) CLUSTER
Authors: BUONOMO E GIANTURCO FA DELARA MP MIRETARTES S DELGADOBARRIO G VILLARREAL P
Citation: E. Buonomo et al., A FULL QUANTUM STUDY OF THE VIBRATIONAL PREDISSOCIATION MECHANISMS INAR-3(+) CLUSTER, Chemical physics, 218(1-2), 1997, pp. 71-81
STRONGLY MIXED RESONANCES IN THE PHOTOFRAGMENTATION OF HEBR2 NEAR BR-2(B) DISSOCIATION - STABILIZATION AND CLOSE-COUPLING STUDIES
Authors: GONZALEZLEZANA T HERNANDEZ MI DELGADOBARRIO G VILLARREAL P
Citation: T. Gonzalezlezana et al., STRONGLY MIXED RESONANCES IN THE PHOTOFRAGMENTATION OF HEBR2 NEAR BR-2(B) DISSOCIATION - STABILIZATION AND CLOSE-COUPLING STUDIES, The Journal of chemical physics, 106(8), 1997, pp. 3216-3226
HALF-COLLISION AND FULL-COLLISION VT ENERGY-TRANSFER IN THE HE-BR-2(B) SYSTEM
Authors: BUCHACHENKO AA GONZALEZLEZANA T HERNANDEZ MI DELGADOBARRIO G VILLARREAL P STEPANOV NF
Citation: Aa. Buchachenko et al., HALF-COLLISION AND FULL-COLLISION VT ENERGY-TRANSFER IN THE HE-BR-2(B) SYSTEM, Chemical physics letters, 269(5-6), 1997, pp. 448-454
VIBRATIONAL PREDISSOCIATION DYNAMICS OF THE (HEBR2)-BR-79 VAN-DER-WAALS MOLECULE - A QUANTUM-MECHANICAL STUDY
Authors: GONZALEZLEZANA T HERNANDEZ MI DELGADOBARRIO G BUCHACHENKO AA VILLARREAL P
Citation: T. Gonzalezlezana et al., VIBRATIONAL PREDISSOCIATION DYNAMICS OF THE (HEBR2)-BR-79 VAN-DER-WAALS MOLECULE - A QUANTUM-MECHANICAL STUDY, The Journal of chemical physics, 105(17), 1996, pp. 7454-7463
QUASI-CLASSICAL DYNAMICS OF THE I-2-NE-2 VIBRATIONAL PREDISSOCIATION - A COMPARISON WITH EXPERIMENT
Authors: GARCIAVELA A RUBAYOSONEIRA J DELGADOBARRIO G VILLARREAL P
Citation: A. Garciavela et al., QUASI-CLASSICAL DYNAMICS OF THE I-2-NE-2 VIBRATIONAL PREDISSOCIATION - A COMPARISON WITH EXPERIMENT, The Journal of chemical physics, 104(21), 1996, pp. 8405-8412
COMPUTED ENERGY CURVES FOR MODELING THE DISSOCIATION OF HELIUM TRIMERIONS
Authors: BUONOMO E GIANTURCO FA SCHNEIDER F DELARACASTELLS P DELGADOBARRIO G MIRETARTES S VILLARREAL P
Citation: E. Buonomo et al., COMPUTED ENERGY CURVES FOR MODELING THE DISSOCIATION OF HELIUM TRIMERIONS, Chemical physics letters, 259(5-6), 1996, pp. 641-646
FRAGMENTATION DYNAMICS OF IONIZED ARGON CLUSTERS - AN EFFECTIVE POTENTIAL MODEL
Authors: GIANTURCO FA BUONOMO E DELGADOBARRIO G MIRETARTES S VILLARREAL P
Citation: Fa. Gianturco et al., FRAGMENTATION DYNAMICS OF IONIZED ARGON CLUSTERS - AN EFFECTIVE POTENTIAL MODEL, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 35(2), 1995, pp. 115-124
WAVE-PACKET STUDY OF THE NE2I2 FRAGMENTATION DYNAMICS - A 4 DEGREES OF FREEDOM MODEL
Authors: RONCERO O DELGADOBARRIO G HERNANDEZ MI CAMPOSMARTINEZ J VILLARREAL P
Citation: O. Roncero et al., WAVE-PACKET STUDY OF THE NE2I2 FRAGMENTATION DYNAMICS - A 4 DEGREES OF FREEDOM MODEL, Chemical physics letters, 246(3), 1995, pp. 187-196
TIME-DEPENDENT HARTREE STUDY OF LIFETIMES FOR THE NE2I2 VAN-DER-WAALSCLUSTER
Authors: CAMPOSMARTINEZ J HERNANDEZ MI RONCERO O VILLARREAL P DELGADOBARRIO G
Citation: J. Camposmartinez et al., TIME-DEPENDENT HARTREE STUDY OF LIFETIMES FOR THE NE2I2 VAN-DER-WAALSCLUSTER, Chemical physics letters, 246(3), 1995, pp. 197-203
VIBRATIONAL PREDISSOCIATION OF I-2-NE - A QUASI-CLASSICAL DYNAMICAL STUDY
Authors: RUBAYOSONEIRA J GARCIAVELA A DELGADOBARRIO G VILLARREAL P
Citation: J. Rubayosoneira et al., VIBRATIONAL PREDISSOCIATION OF I-2-NE - A QUASI-CLASSICAL DYNAMICAL STUDY, Chemical physics letters, 243(3-4), 1995, pp. 236-242
FRAGMENTATION OF AR-3(+) CLUSTERS VIA VIBRATIONAL PREDISSOCIATION
Authors: DELARA MP VILLARREAL P DELGADOBARRIO G MIRETARTES S BUONOMO E GIANTURCO FA
Citation: Mp. Delara et al., FRAGMENTATION OF AR-3(+) CLUSTERS VIA VIBRATIONAL PREDISSOCIATION, Chemical physics letters, 242(3), 1995, pp. 336-342
METASTABLE DECAY OF RARE-GAS CLUSTER IONS - THE (AR3)+ SYSTEM (VOL 27, PG 357, 1993)
Authors: DELGADOBARRIO G MIRETARTES S VILLARREAL P GIANTURCO FA
Citation: G. Delgadobarrio et al., METASTABLE DECAY OF RARE-GAS CLUSTER IONS - THE (AR3)+ SYSTEM (VOL 27, PG 357, 1993), Zeitschrift fur Physik. D, Atoms, molecules and clusters, 30(1), 1994, pp. 77-77
VECTOR CORRELATIONS IN THE PHOTOPREDISSOCIATION OF VAN-DER-WAALS MOLECULES
Authors: RONCERO O VILLARREAL P DELGADOBARRIO G HALBERSTADT N BESWICK JA
Citation: O. Roncero et al., VECTOR CORRELATIONS IN THE PHOTOPREDISSOCIATION OF VAN-DER-WAALS MOLECULES, Journal of physical chemistry, 98(13), 1994, pp. 3307-3316
ENERGY-LEVELS AND STRUCTURE OF TETRA-ATOMIC VAN-DER-WAALS CLUSTERS
Authors: VILLARREAL P RONCERO O DELGADOBARRIO G
Citation: P. Villarreal et al., ENERGY-LEVELS AND STRUCTURE OF TETRA-ATOMIC VAN-DER-WAALS CLUSTERS, The Journal of chemical physics, 101(3), 1994, pp. 2217-2230
COMPETITIVE INTERNAL TRANSFERS IN METASTABLE DECAY OF CLUSTER IONS
Authors: BUONOMO E GIANTURCO FA DELGADOBARRIO G MIRETARTES S VILLARREAL P
Citation: E. Buonomo et al., COMPETITIVE INTERNAL TRANSFERS IN METASTABLE DECAY OF CLUSTER IONS, The Journal of chemical physics, 100(9), 1994, pp. 6472-6486
METASTABLE DECAY OF RARE-GAS CLUSTER IONS - THE (AR3)+ SYSTEM
Authors: DELGADOBARRIO G MIRETARTES S VILLARREAL P GIANTURCO FA
Citation: G. Delgadobarrio et al., METASTABLE DECAY OF RARE-GAS CLUSTER IONS - THE (AR3)+ SYSTEM, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 27(4), 1993, pp. 357-364
SELECTIVE ADSORPTION RESONANCES AT RAINBOW CONDITIONS IN THE SCATTERING OF ATOMS BY STEPPED SURFACES - APPLICATION TO THE HE-4 CU(117) SYSTEM/
Authors: HERNANDEZ M MIRETARTES S VILLARREAL P DELGADOBARRIO G
Citation: M. Hernandez et al., SELECTIVE ADSORPTION RESONANCES AT RAINBOW CONDITIONS IN THE SCATTERING OF ATOMS BY STEPPED SURFACES - APPLICATION TO THE HE-4 CU(117) SYSTEM/, Surface science, 290(3), 1993, pp. 120000693-120000698
COHERENCE EFFECTS BETWEEN INTRAMOLECULAR VIBRATIONAL-RELAXATION AND DISSOCIATION IN TRIATOMIC VAN-DER-WAALS SYSTEMS
Authors: RONCERO O VILLARREAL P DELGADOBARRIO G HALBERSTADT N JANDA KC
Citation: O. Roncero et al., COHERENCE EFFECTS BETWEEN INTRAMOLECULAR VIBRATIONAL-RELAXATION AND DISSOCIATION IN TRIATOMIC VAN-DER-WAALS SYSTEMS, The Journal of chemical physics, 99(2), 1993, pp. 1035-1049
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