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Results: 1-25 | 26-50 | 51-75 | 76-90
Results: 26-50/90
MODE EXCITATION DYNAMICS IN THE FRAGMENTATION OF AR-3(- AN HELICITY DECOUPLING STUDY() )
Authors: BUONOMO E GIANTURCO FA
Citation: E. Buonomo et Fa. Gianturco, MODE EXCITATION DYNAMICS IN THE FRAGMENTATION OF AR-3(- AN HELICITY DECOUPLING STUDY() ), The Journal of chemical physics, 106(5), 1997, pp. 1718-1728
QUANTUM CALCULATIONS OF TRANSPORT-PROPERTIES IN MOLECULAR GASES
Authors: GIANTURCO FA SERNA S STOROZHEV AV
Citation: Fa. Gianturco et al., QUANTUM CALCULATIONS OF TRANSPORT-PROPERTIES IN MOLECULAR GASES, Computer physics communications, 103(2-3), 1997, pp. 251-276
RADIATIVE ASSOCIATION RATES AND STRUCTURE OF RESONANCES FOR LI AND LI+ COLLIDING WITH H AND H+
Authors: GIANTURCO FA GIORGI PG
Citation: Fa. Gianturco et Pg. Giorgi, RADIATIVE ASSOCIATION RATES AND STRUCTURE OF RESONANCES FOR LI AND LI+ COLLIDING WITH H AND H+, The Astrophysical journal, 479(2), 1997, pp. 560-567
RADIATIVE ASSOCIATION OF LIH(X(1)SIGMA(+)) FROM ELECTRONICALLY EXCITED LITHIUM ATOMS
Authors: GIANTURCO FA GIORGI PG
Citation: Fa. Gianturco et Pg. Giorgi, RADIATIVE ASSOCIATION OF LIH(X(1)SIGMA(+)) FROM ELECTRONICALLY EXCITED LITHIUM ATOMS, Physical review. A, 54(5), 1996, pp. 4073-4077
POSITRONIUM FORMATION IN POSITRON-ALKALI-METAL-ATOM COLLISIONS - AN OPTICAL-POTENTIAL APPROACH
Authors: GIANTURCO FA MELISSA R
Citation: Fa. Gianturco et R. Melissa, POSITRONIUM FORMATION IN POSITRON-ALKALI-METAL-ATOM COLLISIONS - AN OPTICAL-POTENTIAL APPROACH, Physical review. A, 54(1), 1996, pp. 357-364
A BOUND-STATE CI APPROACH TO NITROGEN MOLECULAR ANIONS
Authors: GIANTURCO FA SCHNEIDER F
Citation: Fa. Gianturco et F. Schneider, A BOUND-STATE CI APPROACH TO NITROGEN MOLECULAR ANIONS, Journal of physics. B, Atomic molecular and optical physics, 29(6), 1996, pp. 1175-1182
POSITRONIUM FORMATION WITH IONIC TARGETS - AN OPTICAL-POTENTIAL CALCULATION
Authors: GIANTURCO FA MELISSA R
Citation: Fa. Gianturco et R. Melissa, POSITRONIUM FORMATION WITH IONIC TARGETS - AN OPTICAL-POTENTIAL CALCULATION, Journal of physics. B, Atomic molecular and optical physics, 29(19), 1996, pp. 719-724
THE ELASTIC-SCATTERING OF ELECTRONS FROM CO2 MOLECULES .1. CLOSE-COUPLING CALCULATIONS OF INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS
Authors: GIANTURCO FA STOECKLIN T
Citation: Fa. Gianturco et T. Stoecklin, THE ELASTIC-SCATTERING OF ELECTRONS FROM CO2 MOLECULES .1. CLOSE-COUPLING CALCULATIONS OF INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS, Journal of physics. B, Atomic molecular and optical physics, 29(17), 1996, pp. 3933-3954
THE ELASTIC-SCATTERING OF ELECTRONS FROM CO2 MOLECULES .2. MOLECULAR-FEATURES AND SPATIAL SYMMETRIES OF SOME RESONANT STATES
Authors: GIANTURCO FA LUCCHESE RR
Citation: Fa. Gianturco et Rr. Lucchese, THE ELASTIC-SCATTERING OF ELECTRONS FROM CO2 MOLECULES .2. MOLECULAR-FEATURES AND SPATIAL SYMMETRIES OF SOME RESONANT STATES, Journal of physics. B, Atomic molecular and optical physics, 29(17), 1996, pp. 3955-3970
COMPUTED DISTRIBUTIONS OF ROTOVIBRATIONAL TRANSITIONS IN LIH(X(1)SIGMA(+)) AND LIH+(X(2)SIGMA(+))
Authors: GIANTURCO FA GIORGI PG BERRICHE H GADEA FX
Citation: Fa. Gianturco et al., COMPUTED DISTRIBUTIONS OF ROTOVIBRATIONAL TRANSITIONS IN LIH(X(1)SIGMA(+)) AND LIH+(X(2)SIGMA(+)), Astronomy & Astrophysics. Supplement series, 117(2), 1996, pp. 377-392
CORRELATED ELECTRONIC POTENTIAL-ENERGY SURFACES FOR PROTON INTERACTIONS WITH N-2
Authors: GIANTURCO FA KUMAR S SCHNEIDER F
Citation: Fa. Gianturco et al., CORRELATED ELECTRONIC POTENTIAL-ENERGY SURFACES FOR PROTON INTERACTIONS WITH N-2, Chemical physics, 211(1-3), 1996, pp. 33-46
STRUCTURE AND ANISOTROPY OF IONIC ARGON CLUSTERS USING DENSITY-FUNCTIONAL MODELS
Authors: GIANTURCO FA DELARACASTELLS MP
Citation: Fa. Gianturco et Mp. Delaracastells, STRUCTURE AND ANISOTROPY OF IONIC ARGON CLUSTERS USING DENSITY-FUNCTIONAL MODELS, Chemical physics, 208(1), 1996, pp. 25-34
A NEW MODEL OPTICAL-POTENTIAL FOR PS FORMATION IN POSITRON SCATTERINGFROM H AND HE
Authors: GIANTURCO FA MELISSA R
Citation: Fa. Gianturco et R. Melissa, A NEW MODEL OPTICAL-POTENTIAL FOR PS FORMATION IN POSITRON SCATTERINGFROM H AND HE, Europhysics letters, 33(9), 1996, pp. 661-666
INTERACTION AND DYNAMICS OF COLLISIONAL ENERGY TRANSFERS IN SIMPLE ION-MOLECULE SYSTEMS
Authors: GIANTURCO FA KUMAR S
Citation: Fa. Gianturco et S. Kumar, INTERACTION AND DYNAMICS OF COLLISIONAL ENERGY TRANSFERS IN SIMPLE ION-MOLECULE SYSTEMS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 37(2), 1996, pp. 155-164
POLARIZATION POTENTIALS FOR POSITRON-MOLECULE SCATTERING PROCESSES
Authors: GIANTURCO FA PAIOLETTI P RODRIGUEZRUIZ JA
Citation: Fa. Gianturco et al., POLARIZATION POTENTIALS FOR POSITRON-MOLECULE SCATTERING PROCESSES, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 36(1), 1996, pp. 51-63
ONE-ELECTRON RESONANCES IN ELECTRON-SCATTERING FROM POLYATOMIC-MOLECULES
Authors: LUCCHESE RR GIANTURCO FA
Citation: Rr. Lucchese et Fa. Gianturco, ONE-ELECTRON RESONANCES IN ELECTRON-SCATTERING FROM POLYATOMIC-MOLECULES, International reviews in physical chemistry, 15(2), 1996, pp. 429-466
AB-INITIO CALCULATION OF QUADRUPOLE-MOMENTS OF CO2 AND N-2 MOLECULES AS FUNCTIONS OF NUCLEAR GEOMETRY
Authors: GIANTURCO FA SCHNEIDER F
Citation: Fa. Gianturco et F. Schneider, AB-INITIO CALCULATION OF QUADRUPOLE-MOMENTS OF CO2 AND N-2 MOLECULES AS FUNCTIONS OF NUCLEAR GEOMETRY, Molecular physics, 89(3), 1996, pp. 753-766
THE WEAKEST BOND - COLLISIONS OF HELIUM DIMERS WITH XENON ATOMS
Authors: BUONOMO E GIANTURCO FA RAGNETTI F
Citation: E. Buonomo et al., THE WEAKEST BOND - COLLISIONS OF HELIUM DIMERS WITH XENON ATOMS, Journal of physical chemistry, 100(22), 1996, pp. 9206-9215
THE LOWER C-2V POTENTIAL-ENERGY SURFACES OF THE DOUBLET STATES OF H2O- A COMPUTATIONAL STUDY( )
Authors: SCHNEIDER F DIGIACOMO F GIANTURCO FA
Citation: F. Schneider et al., THE LOWER C-2V POTENTIAL-ENERGY SURFACES OF THE DOUBLET STATES OF H2O- A COMPUTATIONAL STUDY( ), The Journal of chemical physics, 105(17), 1996, pp. 7560-7568
CORRELATION-EFFECTS AND VIBRONIC COUPLING FEATURES IN THE INTERACTIONOF H- IONS WITH N-2 MOLECULES
Authors: GIANTURCO FA KUMAR S SCHNEIDER F
Citation: Fa. Gianturco et al., CORRELATION-EFFECTS AND VIBRONIC COUPLING FEATURES IN THE INTERACTIONOF H- IONS WITH N-2 MOLECULES, The Journal of chemical physics, 105(1), 1996, pp. 156-164
LOW-ENERGY-ELECTRON SCATTERING BY HALOMETHANES - ELASTIC AND DIFFERENTIAL CROSS-SECTIONS FOR CF4
Authors: GIANTURCO FA LUCCHESE RR SANNA N
Citation: Fa. Gianturco et al., LOW-ENERGY-ELECTRON SCATTERING BY HALOMETHANES - ELASTIC AND DIFFERENTIAL CROSS-SECTIONS FOR CF4, The Journal of chemical physics, 104(17), 1996, pp. 6482-6490
THE LOWER C-2V POTENTIAL-ENERGY SURFACES OF THE SINGLET-STATES OF H2O- A COMPUTATIONAL STUDY
Authors: SCHNEIDER F DIGIACOMO F GIANTURCO FA
Citation: F. Schneider et al., THE LOWER C-2V POTENTIAL-ENERGY SURFACES OF THE SINGLET-STATES OF H2O- A COMPUTATIONAL STUDY, The Journal of chemical physics, 104(13), 1996, pp. 5153-5164
STABILITY AND STRUCTURE OF RARE-GAS IONIC CLUSTERS USING DENSITY-FUNCTIONAL METHODS - A STUDY OF HELIUM CLUSTERS
Authors: GIANTURCO FA DELARACASTELLS MP
Citation: Fa. Gianturco et Mp. Delaracastells, STABILITY AND STRUCTURE OF RARE-GAS IONIC CLUSTERS USING DENSITY-FUNCTIONAL METHODS - A STUDY OF HELIUM CLUSTERS, International journal of quantum chemistry, 60(1), 1996, pp. 593-608
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
ELASTIC-SCATTERING OF ELECTRONS BY METHANE MOLECULES
Authors: GIANTURCO FA RODRIGUEZRUIZ JA SANNA N
Citation: Fa. Gianturco et al., ELASTIC-SCATTERING OF ELECTRONS BY METHANE MOLECULES, Physical review. A, 52(2), 1995, pp. 1257-1265
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