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Results: 1-25 | 26-50 | 51-75 | 76-90
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INTERACTION ANISOTROPY AND QUANTUM DYNAMICS FOR VIBRATIONALLY INELASTIC-COLLISIONS OF LIH((1)SIGMA) WITH HE(S-1)
Authors: BODO E BUONOMO E GIANTURCO FA KUMAR S FAMULARI A RAIMONDI M SIRONI M
Citation: E. Bodo et al., INTERACTION ANISOTROPY AND QUANTUM DYNAMICS FOR VIBRATIONALLY INELASTIC-COLLISIONS OF LIH((1)SIGMA) WITH HE(S-1), Chemical physics, 237(3), 1998, pp. 315-331
CLASSICAL AND QUANTUM DYNAMICS ON THE COLLINEAR POTENTIAL-ENERGY SURFACE FOR THE REACTION OF LI WITH H-2
Authors: CLARKE NJ SIRONI M RAIMONDI M KUMAR S GIANTURCO FA BUONOMO E COOPER DL
Citation: Nj. Clarke et al., CLASSICAL AND QUANTUM DYNAMICS ON THE COLLINEAR POTENTIAL-ENERGY SURFACE FOR THE REACTION OF LI WITH H-2, Chemical physics, 233(1), 1998, pp. 9-27
OPTICAL POTENTIALS FOR POSITRON SCATTERING - A SIMPLE MODELING FOR ATOMIC TARGETS
Authors: GIANTURCO FA MELISSA R
Citation: Fa. Gianturco et R. Melissa, OPTICAL POTENTIALS FOR POSITRON SCATTERING - A SIMPLE MODELING FOR ATOMIC TARGETS, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 143(1-2), 1998, pp. 81-93
COMPUTED AND MEASURED TRANSPORT-COEFFICIENTS FOR CO-HE MIXTURES - TESTING A DENSITY-FUNCTIONAL APPROACH
Authors: GIANTURCO FA PAESANI F LARANJEIRA MF VASSILENKO V CUNHA MA SHASHKOV AG ZOLOTOUKHINA AF
Citation: Fa. Gianturco et al., COMPUTED AND MEASURED TRANSPORT-COEFFICIENTS FOR CO-HE MIXTURES - TESTING A DENSITY-FUNCTIONAL APPROACH, Molecular physics, 94(4), 1998, pp. 605-622
ONE-ELECTRON RESONANCES AND COMPUTED CROSS-SECTIONS IN ELECTRON-SCATTERING FROM THE BENZENE MOLECULE
Authors: GIANTURCO FA LUCCHESE RR
Citation: Fa. Gianturco et Rr. Lucchese, ONE-ELECTRON RESONANCES AND COMPUTED CROSS-SECTIONS IN ELECTRON-SCATTERING FROM THE BENZENE MOLECULE, The Journal of chemical physics, 108(15), 1998, pp. 6144-6159
LOW-ENERGY-ELECTRON SCATTERING FROM THE WATER MOLECULE - ANGULAR-DISTRIBUTIONS AND ROTATIONAL-EXCITATION
Authors: GIANTURCO FA MELONI S PAIOLETTI P LUCCHESE RR SANNA N
Citation: Fa. Gianturco et al., LOW-ENERGY-ELECTRON SCATTERING FROM THE WATER MOLECULE - ANGULAR-DISTRIBUTIONS AND ROTATIONAL-EXCITATION, The Journal of chemical physics, 108(10), 1998, pp. 4002-4012
STABILITY AND FRAGMENTATION OF PROTONATED HELIUM DIMERS FROM AB-INITIO CALCULATIONS OF THEIR POTENTIAL-ENERGY SURFACES
Authors: BACCARELLI I GIANTURCO FA SCHNEIDER F
Citation: I. Baccarelli et al., STABILITY AND FRAGMENTATION OF PROTONATED HELIUM DIMERS FROM AB-INITIO CALCULATIONS OF THEIR POTENTIAL-ENERGY SURFACES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(34), 1997, pp. 6054-6062
POSITRON SCATTERING FROM POLAR-MOLECULES - ROTOVIBRATIONALLY INELASTIC-COLLISIONS WITH CO TARGETS
Authors: GIANTURCO FA MUKHERJEE T PAIOLETTI P
Citation: Fa. Gianturco et al., POSITRON SCATTERING FROM POLAR-MOLECULES - ROTOVIBRATIONALLY INELASTIC-COLLISIONS WITH CO TARGETS, Physical review. A, 56(5), 1997, pp. 3638-3652
ELASTIC COLLISIONS AND ROTATIONAL-EXCITATION IN POSITRON SCATTERING FROM CO2 MOLECULES
Authors: GIANTURCO FA PAIOLETTI P
Citation: Fa. Gianturco et P. Paioletti, ELASTIC COLLISIONS AND ROTATIONAL-EXCITATION IN POSITRON SCATTERING FROM CO2 MOLECULES, Physical review. A, 55(5), 1997, pp. 3491-3503
CALCULATION OF ROTATIONALLY INELASTIC PROCESSES IN ELECTRON COLLISIONS WITH CO2 MOLECULES
Authors: GIANTURCO FA STOECKLIN T
Citation: Fa. Gianturco et T. Stoecklin, CALCULATION OF ROTATIONALLY INELASTIC PROCESSES IN ELECTRON COLLISIONS WITH CO2 MOLECULES, Physical review. A, 55(3), 1997, pp. 1937-1944
DYNAMICAL COUPLING EFFECTS IN THE VIBRATIONAL-EXCITATION OF H-2 AND N-2 COLLIDING WITH POSITRONS
Authors: GIANTURCO FA MUKHERJEE T
Citation: Fa. Gianturco et T. Mukherjee, DYNAMICAL COUPLING EFFECTS IN THE VIBRATIONAL-EXCITATION OF H-2 AND N-2 COLLIDING WITH POSITRONS, Physical review. A, 55(2), 1997, pp. 1044-1055
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
LOW-ENERGY-ELECTRON SCATTERING FROM METHANE
Authors: BUNDSCHU CT GIBSON JC GULLEY RJ BRUNGER MJ BUCKMAN SJ SANNA N GIANTURCO FA
Citation: Ct. Bundschu et al., LOW-ENERGY-ELECTRON SCATTERING FROM METHANE, Journal of physics. B, Atomic molecular and optical physics, 30(9), 1997, pp. 2239-2259
ELECTRON-SCATTERING FROM SO2 MOLECULES - ELASTIC PROCESSES AND ROTATIONAL EXCITATIONS
Authors: GIANTURCO FA PAIOLETTI P SANNA N
Citation: Fa. Gianturco et al., ELECTRON-SCATTERING FROM SO2 MOLECULES - ELASTIC PROCESSES AND ROTATIONAL EXCITATIONS, Journal of physics. B, Atomic molecular and optical physics, 30(20), 1997, pp. 4535-4557
THE ROLE OF VIBRATIONAL COUPLING IN LOW-ENERGY POSITRON SCATTERING FROM MOLECULAR TARGETS
Authors: GIANTURCO FA MUKHERJEE T
Citation: Fa. Gianturco et T. Mukherjee, THE ROLE OF VIBRATIONAL COUPLING IN LOW-ENERGY POSITRON SCATTERING FROM MOLECULAR TARGETS, Journal of physics. B, Atomic molecular and optical physics, 30(15), 1997, pp. 3567-3581
ON THE LOW-ENERGY ROTATIONALLY INELASTIC-COLLISIONS OF H- WITH H-2-MOLECULES
Authors: GIANTURCO FA KUMAR S
Citation: Fa. Gianturco et S. Kumar, ON THE LOW-ENERGY ROTATIONALLY INELASTIC-COLLISIONS OF H- WITH H-2-MOLECULES, Journal of physics. B, Atomic molecular and optical physics, 30(13), 1997, pp. 3031-3048
STRUCTURE AND ANISOTROPY OF IONIC ARGON CLUSTERS USING DENSITY-FUNCTIONAL MODELS (VOL 208, PG 25, 1996)
Authors: GIANTURCO FA DELARACASTELLS MP
Citation: Fa. Gianturco et Mp. Delaracastells, STRUCTURE AND ANISOTROPY OF IONIC ARGON CLUSTERS USING DENSITY-FUNCTIONAL MODELS (VOL 208, PG 25, 1996), Chemical physics, 219(1), 1997, pp. 117-117
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
INTERACTION FORCES AND ENERGY-TRANSFER DYNAMICS OF LIH ((1)SIGMA(-ATOMS .1. THE AB-INITIO EVALUATION OF THE LOWEST POTENTIAL-ENERGY SURFACE()) AND HELIUM)
Authors: GIANTURCO FA KUMAR S PATHAK SK RAIMONDI M SIRONI M GERRATT J COOPER DL
Citation: Fa. Gianturco et al., INTERACTION FORCES AND ENERGY-TRANSFER DYNAMICS OF LIH ((1)SIGMA(-ATOMS .1. THE AB-INITIO EVALUATION OF THE LOWEST POTENTIAL-ENERGY SURFACE()) AND HELIUM), Chemical physics, 215(2), 1997, pp. 227-238
INTERACTION FORCES AND ENERGY-TRANSFER DYNAMICS OF LIH ((1)SIGMA(-ATOMS .2. ROTATIONALLY INELASTIC-COLLISIONS AND EXCITATION EFFICIENCY()) AND HELIUM)
Authors: GIANTURCO FA KUMAR S PATHAK SK RAIMONDI M SIRONI M
Citation: Fa. Gianturco et al., INTERACTION FORCES AND ENERGY-TRANSFER DYNAMICS OF LIH ((1)SIGMA(-ATOMS .2. ROTATIONALLY INELASTIC-COLLISIONS AND EXCITATION EFFICIENCY()) AND HELIUM), Chemical physics, 215(2), 1997, pp. 239-252
ON A POSSIBLE MECHANISM FOR AR-4(+) FRAGMENTATION
Authors: BUONOMO E DELARACASTELLS MP GIANTURCO FA
Citation: E. Buonomo et al., ON A POSSIBLE MECHANISM FOR AR-4(+) FRAGMENTATION, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 41(3), 1997, pp. 211-217
COMPUTED AND MEASURED THERMAL-DIFFUSION FACTOR FOR CO-HE MIXTURES - ATEST OF RECENT INTERACTION POTENTIALS
Authors: GIANTURCO FA PAESANI F LARANJEIRA MF VASSILENKO V CUNHA MA SHASHKOV AG ZOLOTOUKHINA AF
Citation: Fa. Gianturco et al., COMPUTED AND MEASURED THERMAL-DIFFUSION FACTOR FOR CO-HE MIXTURES - ATEST OF RECENT INTERACTION POTENTIALS, Molecular physics, 92(6), 1997, pp. 957-971
SOME PROPERTIES OF THE LOWER ELECTRONIC STATES FOR NONLINEAR HE-3(+) CLUSTERS
Authors: GIANTURCO FA DELARACASTELLS MP SCHNEIDER F
Citation: Fa. Gianturco et al., SOME PROPERTIES OF THE LOWER ELECTRONIC STATES FOR NONLINEAR HE-3(+) CLUSTERS, The Journal of chemical physics, 107(5), 1997, pp. 1522-1528
SHORT-RANGE EFFECTS IN RESONANT ELECTRON-MOLECULE SCATTERING FROM VAN-DER-WAALS CLUSTERS
Authors: LUCCHESE RR GIANTURCO FA
Citation: Rr. Lucchese et Fa. Gianturco, SHORT-RANGE EFFECTS IN RESONANT ELECTRON-MOLECULE SCATTERING FROM VAN-DER-WAALS CLUSTERS, The Journal of chemical physics, 107(20), 1997, pp. 8483-8490
INTERACTION ANISOTROPY AND VIBROTATIONAL EXCITATION IN PROTON-SCATTERING FROM N-2((1)SIGMA(+)(G))
Authors: GIANTURCO FA KUMAR S RITSCHEL T VETTER R ZULICKE L
Citation: Fa. Gianturco et al., INTERACTION ANISOTROPY AND VIBROTATIONAL EXCITATION IN PROTON-SCATTERING FROM N-2((1)SIGMA(+)(G)), The Journal of chemical physics, 107(17), 1997, pp. 6634-6645
Risultati: 1-25 | 26-50 | 51-75 | 76-90