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Results: 1-25 | 26-50 | 51-64
Results: 1-25/64
Computed orientational anisotropy and vibrational couplings for the LiH+H interaction potential
Authors: Bodo, E Gianturco, FA Martinazzo, R Raimondi, M
Citation: E. Bodo et al., Computed orientational anisotropy and vibrational couplings for the LiH+H interaction potential, EUR PHY J D, 15(3), 2001, pp. 321-329
Internal coordinate couplings and symmetry properties: The search of a conical seam in protonated oxygen
Authors: Ceotto, M Gianturco, FA
Citation: M. Ceotto et Fa. Gianturco, Internal coordinate couplings and symmetry properties: The search of a conical seam in protonated oxygen, J PHYS CH A, 105(21), 2001, pp. 5197-5205
Cross sections and asymmetry parameters in gas-phase photoionization of C-60 - art. no. 032706
Authors: Gianturco, FA Lucchese, RR
Citation: Fa. Gianturco et Rr. Lucchese, Cross sections and asymmetry parameters in gas-phase photoionization of C-60 - art. no. 032706, PHYS REV A, 6403(3), 2001, pp. 2706
Computing positron annihilation in polyatomic gases: An exploratory study - art. no. 032715
Authors: Gianturco, FA Mukherjee, T Occhigrossi, A
Citation: Fa. Gianturco et al., Computing positron annihilation in polyatomic gases: An exploratory study - art. no. 032715, PHYS REV A, 6403(3), 2001, pp. 2715
Addendum "Dynamical coupling effects in the vibrational excitation of H-2 and N-2 colliding with positrons" - art. no. 024703
Authors: Gianturco, FA Mukherjee, T
Citation: Fa. Gianturco et T. Mukherjee, Addendum "Dynamical coupling effects in the vibrational excitation of H-2 and N-2 colliding with positrons" - art. no. 024703, PHYS REV A, 6402(2), 2001, pp. 4703
Low-energy electron scattering from CO2 molecules: elastic channel calculations revisited
Authors: Gianturco, FA Stoecklin, T
Citation: Fa. Gianturco et T. Stoecklin, Low-energy electron scattering from CO2 molecules: elastic channel calculations revisited, J PHYS B, 34(9), 2001, pp. 1695-1710
Vibrational excitation in electron-CH4 collisions: exchange interaction effects
Authors: Cascella, M Curik, R Gianturco, FA
Citation: M. Cascella et al., Vibrational excitation in electron-CH4 collisions: exchange interaction effects, J PHYS B, 34(5), 2001, pp. 705-723
Low-energy electron scattering and resonant states of NO2((X)over-tilde (2)A(1))
Authors: Curik, R Gianturco, FA Lucchese, RR Sanna, N
Citation: R. Curik et al., Low-energy electron scattering and resonant states of NO2((X)over-tilde (2)A(1)), J PHYS B, 34(1), 2001, pp. 59-79
Possible reaction paths in the LiH2+ chemistry: a computational analysis of the interaction forces
Authors: Bodo, E Gianturco, FA Martinazzo, R Raimondi, M
Citation: E. Bodo et al., Possible reaction paths in the LiH2+ chemistry: a computational analysis of the interaction forces, CHEM PHYS, 271(3), 2001, pp. 309-321
Molecular evidence for selective localization of a quantum solvent: OCS inhelium droplets
Authors: Paesani, F Gianturco, FA Whaley, KB
Citation: F. Paesani et al., Molecular evidence for selective localization of a quantum solvent: OCS inhelium droplets, EUROPH LETT, 56(5), 2001, pp. 658-664
Gas-phase proton affinity of ozone: a computational test of the experimental mechanism
Authors: Ceotto, M Gianturco, FA
Citation: M. Ceotto et Fa. Gianturco, Gas-phase proton affinity of ozone: a computational test of the experimental mechanism, J MOL ST-TH, 543, 2001, pp. 115-122
Comment on "Efimov states for He-4 trimers?" - Reply
Authors: Gonzalez-Lezana, T Rubayo-Soneira, J Miret-Artes, S Gianturco, FA Delgado-Barrio, G Villarreal, P
Citation: T. Gonzalez-lezana et al., Comment on "Efimov states for He-4 trimers?" - Reply, PHYS REV L, 86(18), 2001, pp. 4190-4190
The rovibrational structure of the He-CO complex from a model interaction potential
Authors: Gianturco, FA Paesani, F
Citation: Fa. Gianturco et F. Paesani, The rovibrational structure of the He-CO complex from a model interaction potential, MOLEC PHYS, 99(9), 2001, pp. 689-698
A multireference valence bond approach to electronic excited states
Authors: Martinazzo, R Famulari, A Raimondi, M Bodo, E Gianturco, FA
Citation: R. Martinazzo et al., A multireference valence bond approach to electronic excited states, J CHEM PHYS, 115(7), 2001, pp. 2917-2925
Microsolvation and vibrational shifts of OCS in helium clusters
Authors: Paesani, F Gianturco, FA Whaley, KB
Citation: F. Paesani et al., Microsolvation and vibrational shifts of OCS in helium clusters, J CHEM PHYS, 115(22), 2001, pp. 10225-10238
The rovibrational structure of the Ar-CO complex from a model interaction potential
Authors: Gianturco, FA Paesani, F
Citation: Fa. Gianturco et F. Paesani, The rovibrational structure of the Ar-CO complex from a model interaction potential, J CHEM PHYS, 115(1), 2001, pp. 249-256
Electron scattering from gaseous SF6: Comparing calculations with experiments
Authors: Gianturco, FA Lucchese, RR
Citation: Fa. Gianturco et Rr. Lucchese, Electron scattering from gaseous SF6: Comparing calculations with experiments, J CHEM PHYS, 114(8), 2001, pp. 3429-3439
Electron-impact vibrational excitation of polyatomic gases: Exploratory calculations
Authors: Cascella, M Curik, R Gianturco, FA Sanna, N
Citation: M. Cascella et al., Electron-impact vibrational excitation of polyatomic gases: Exploratory calculations, J CHEM PHYS, 114(5), 2001, pp. 1989-2000
The structure of a weakly bound ionic trimer: Calculations for the (He2H-)-He-4 complex
Authors: Gianturco, FA Paesani, F Baccarelli, I Delgado-Barrio, G Gonzalez-Lezana, T Miret-Artes, S Villarreal, P Bendazzoli, GB Evangelisti, S
Citation: Fa. Gianturco et al., The structure of a weakly bound ionic trimer: Calculations for the (He2H-)-He-4 complex, J CHEM PHYS, 114(13), 2001, pp. 5520-5530
The close-coupling-single center-expansion (CC-SCE) model for electron scattering from polyatomic targets
Authors: Curik, R Gianturco, FA Sanna, N
Citation: R. Curik et al., The close-coupling-single center-expansion (CC-SCE) model for electron scattering from polyatomic targets, INT J QUANT, 84(5), 2001, pp. 565-579
Rotation-vibration interaction in He-4 trimers
Authors: Gonzalez-Lezana, T Lopez, D Miret-Artes, S Gianturco, FA Delgado-Barrio, G Villarreal, P
Citation: T. Gonzalez-lezana et al., Rotation-vibration interaction in He-4 trimers, CHEM P LETT, 335(1-2), 2001, pp. 105-110
The weakly bound ground state of the LiHe2 triatomic system
Authors: Baccarelli, I Delgado-Barrio, G Gianturco, FA Gonzalez-Lezana, T Miret-Artes, S Villarreal, P
Citation: I. Baccarelli et al., The weakly bound ground state of the LiHe2 triatomic system, PHYS CHEM P, 2(18), 2000, pp. 4067-4073
Computed structures and energetics of ionic neon clusters using DFT correlation corrections
Authors: Gianturco, FA Sebastianelli, F
Citation: Fa. Gianturco et F. Sebastianelli, Computed structures and energetics of ionic neon clusters using DFT correlation corrections, EUR PHY J D, 10(3), 2000, pp. 399-414
Spatial energetics of protonated LiH: Lower-lying potential energy surfaces from valence bond calculations
Authors: Bodo, E Gianturco, FA Martinazzo, R Forni, A Famulari, A Raimondi, M
Citation: E. Bodo et al., Spatial energetics of protonated LiH: Lower-lying potential energy surfaces from valence bond calculations, J PHYS CH A, 104(51), 2000, pp. 11972-11982
Electron and positron scattering from halogenated methanes: a comparison of elastic cross sections
Authors: Curik, R Gianturco, FA Sanna, N
Citation: R. Curik et al., Electron and positron scattering from halogenated methanes: a comparison of elastic cross sections, J PHYS B, 33(4), 2000, pp. 615-635
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