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Results: 1-18 |
Results: 18
TRANSITION-STATE SPECTROSCOPY ON THE LI-HF SYSTEM
Authors: PANIAGUA M AGUADO A LARA M RONCERO O
Citation: M. Paniagua et al., TRANSITION-STATE SPECTROSCOPY ON THE LI-HF SYSTEM, The Journal of chemical physics, 109(8), 1998, pp. 2971-2974
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
QUANTUM STEREODYNAMICS OF THE LI+HF(V,J) REACTIVE COLLISION FOR DIFFERENT INITIAL STATES OF THE REAGENT
Authors: LARA M AGUADO A RONCERO O PANIAGUA M
Citation: M. Lara et al., QUANTUM STEREODYNAMICS OF THE LI+HF(V,J) REACTIVE COLLISION FOR DIFFERENT INITIAL STATES OF THE REAGENT, The Journal of chemical physics, 109(21), 1998, pp. 9391-9400
FROM THE SPARSE TO THE STATISTICAL LIMIT OF INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN VIBRATIONAL PREDISSOCIATION - ARCL2 AS AN EXAMPLE
Authors: RONCERO O CALOTO D JANDA KC HALBERSTADT N
Citation: O. Roncero et al., FROM THE SPARSE TO THE STATISTICAL LIMIT OF INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION IN VIBRATIONAL PREDISSOCIATION - ARCL2 AS AN EXAMPLE, The Journal of chemical physics, 107(5), 1997, pp. 1406-1419
NONRADIATIVE LIFETIMES FOR LIH IN THE A-STATE USING ADIABATIC AND DIABATIC SCHEMES
Authors: GADEA FX BERRICHE H RONCERO O VILLARREAL P BARRIO GD
Citation: Fx. Gadea et al., NONRADIATIVE LIFETIMES FOR LIH IN THE A-STATE USING ADIABATIC AND DIABATIC SCHEMES, The Journal of chemical physics, 107(24), 1997, pp. 10515-10522
QUANTUM STUDY OF THE LI+HF-]LIF+H REACTION
Authors: AGUADO A PANIAGUA M LARA M RONCERO O
Citation: A. Aguado et al., QUANTUM STUDY OF THE LI+HF-]LIF+H REACTION, The Journal of chemical physics, 107(23), 1997, pp. 10085-10095
POTENTIAL-ENERGY SURFACE AND WAVE-PACKET CALCULATIONS ON THE LI-]LIF+H REACTION(HF)
Authors: AGUADO A PANIAGUA M LARA M RONCERO O
Citation: A. Aguado et al., POTENTIAL-ENERGY SURFACE AND WAVE-PACKET CALCULATIONS ON THE LI-]LIF+H REACTION(HF), The Journal of chemical physics, 106(3), 1997, pp. 1013-1025
VIBRATIONAL PREDISSOCIATION OF ARCL2 - TOWARD THE DETERMINATION OF THE POTENTIAL-ENERGY SURFACE OF THE B-STATE
Authors: JANDA KC RONCERO O HALBERSTADT N
Citation: Kc. Janda et al., VIBRATIONAL PREDISSOCIATION OF ARCL2 - TOWARD THE DETERMINATION OF THE POTENTIAL-ENERGY SURFACE OF THE B-STATE, The Journal of chemical physics, 105(14), 1996, pp. 5830-5841
A 3-DIMENSIONAL WAVE-PACKET STUDY OF AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-I-2(B)-]AR+I+I ELECTRONIC PREDISSOCIATION
Authors: RONCERO O HALBERSTADT N BESWICK JA
Citation: O. Roncero et al., A 3-DIMENSIONAL WAVE-PACKET STUDY OF AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-I-2(B)-]AR+I+I ELECTRONIC PREDISSOCIATION, The Journal of chemical physics, 104(19), 1996, pp. 7554-7560
QUANTUM DYNAMICS OF ARI2 VIBRATIONAL PREDISSOCIATION INCLUDING LOW TOTAL ANGULAR MOMENTA - THE ROLE OF INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION
Authors: RONCERO O GRAY SK
Citation: O. Roncero et Sk. Gray, QUANTUM DYNAMICS OF ARI2 VIBRATIONAL PREDISSOCIATION INCLUDING LOW TOTAL ANGULAR MOMENTA - THE ROLE OF INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION, The Journal of chemical physics, 104(13), 1996, pp. 4999-5011
VIBRATIONAL PREDISSOCIATION AND INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION - 3-DIMENSIONAL QUANTUM DYNAMICS OF ARI2
Authors: GRAY SK RONCERO O
Citation: Sk. Gray et O. Roncero, VIBRATIONAL PREDISSOCIATION AND INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION - 3-DIMENSIONAL QUANTUM DYNAMICS OF ARI2, Journal of physical chemistry, 99(9), 1995, pp. 2512-2519
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
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
VECTOR PROPERTIES IN PHOTODISSOCIATION - QUANTUM TREATMENT OF THE CORRELATION BETWEEN THE SPATIAL ANISOTROPY AND THE ANGULAR-MOMENTUM POLARIZATION OF THE FRAGMENTS
Authors: SIEBBELES LDA GLASSMAUJEAN M VASYUTINSKII OS BESWICK JA RONCERO O
Citation: Lda. Siebbeles et al., VECTOR PROPERTIES IN PHOTODISSOCIATION - QUANTUM TREATMENT OF THE CORRELATION BETWEEN THE SPATIAL ANISOTROPY AND THE ANGULAR-MOMENTUM POLARIZATION OF THE FRAGMENTS, The Journal of chemical physics, 100(5), 1994, pp. 3610-3623
A WAVE-PACKET STUDY OF AR...I2 (B)-]AR+I+I ELECTRONIC PREDISSOCIATION
Authors: RONCERO O HALBERSTADT N BESWICK JA
Citation: O. Roncero et al., A WAVE-PACKET STUDY OF AR...I2 (B)-]AR+I+I ELECTRONIC PREDISSOCIATION, Chemical physics letters, 226(1-2), 1994, pp. 82-87
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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