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Results: 1-15 |
Results: 15
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
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
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
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
Testing intermolecular potentials with scattering experiments: He-CO rotationally inelastic collisions
Authors: Bodo, E Gianturco, FA Paesani, F
Citation: E. Bodo et al., Testing intermolecular potentials with scattering experiments: He-CO rotationally inelastic collisions, Z PHYS CHEM, 214, 2000, pp. 1013-1034
Structural properties and quantum effects in protonated helium clusters. II. Quantum Monte Carlo calculations for the smaller aggregates
Authors: Balta, B Gianturco, FA Paesani, F
Citation: B. Balta et al., Structural properties and quantum effects in protonated helium clusters. II. Quantum Monte Carlo calculations for the smaller aggregates, CHEM PHYS, 254(2-3), 2000, pp. 215-229
The He-OCS van der Waals potential from model calculations: Bound states, stable structures, and vibrational couplings
Authors: Gianturco, FA Paesani, F
Citation: Fa. Gianturco et F. Paesani, The He-OCS van der Waals potential from model calculations: Bound states, stable structures, and vibrational couplings, J CHEM PHYS, 113(8), 2000, pp. 3011-3019
Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH plus He system
Authors: Bodo, E Gianturco, FA Martinazzo, R Paesani, F Raimondi, M
Citation: E. Bodo et al., Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH plus He system, J CHEM PHYS, 113(24), 2000, pp. 11071-11078
A stochastic study of microsolvation. II. Structures of CO in small heliumclusters
Authors: Gianturco, FA Lewerenz, M Paesani, F Toennies, JP
Citation: Fa. Gianturco et al., A stochastic study of microsolvation. II. Structures of CO in small heliumclusters, J CHEM PHYS, 112(5), 2000, pp. 2239-2250
On atomic delocalization in van der Waals bonding: Evidence from a stochastic picture
Authors: Gianturco, FA Lewerenz, M Paesani, F Toennies, JP
Citation: Fa. Gianturco et al., On atomic delocalization in van der Waals bonding: Evidence from a stochastic picture, CHEM-EUR J, 5(2), 1999, pp. 405-410
The thermal diffusion factor of Ar-CO2 mixtures: new measurements and comparison with quantum calculations
Authors: Gianturco, FA Paesani, F Laranjeira, MF Vassilenko, V Cunha, MA Shashkov, AG Zolotoukhina, AF
Citation: Fa. Gianturco et al., The thermal diffusion factor of Ar-CO2 mixtures: new measurements and comparison with quantum calculations, MOLEC PHYS, 97(7), 1999, pp. 869-880
A stochastic study of microsolvation. I. Structures of CO in small argon clusters
Authors: Paesani, F Gianturco, FA Lewerenz, M Toennies, JP
Citation: F. Paesani et al., A stochastic study of microsolvation. I. Structures of CO in small argon clusters, J CHEM PHYS, 111(15), 1999, pp. 6897-6908
Intermolecular forces from density functional theory. III. A multipropertyanalysis for the Ar(S-1)-CO((1)Sigma) interaction
Authors: Gianturco, FA Paesani, F Laranjeira, MF Vassilenko, V Cunha, MA
Citation: Fa. Gianturco et al., Intermolecular forces from density functional theory. III. A multipropertyanalysis for the Ar(S-1)-CO((1)Sigma) interaction, J CHEM PHYS, 110(16), 1999, pp. 7832-7845
Can the LiH molecule bind He atoms? A computational experiment
Authors: Gianturco, FA Paesani, F Curik, R Delgado-Barrio, G Gozalez-Lezana, T Miret-Artes, S Villareal, P
Citation: Fa. Gianturco et al., Can the LiH molecule bind He atoms? A computational experiment, CHEM P LETT, 311(3-4), 1999, pp. 255-264
Risultati: 1-15 |