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Mostrati risultati da 1 a 20 di 143
Titolo Data di pubblicazione Autori Tipo File Abstract
Testing van der Waals interactions with quantum dynamics : Repulsive anisotropy and well depth in the LiH+He system 2000 R. MartinazzoM. Raimondi + Article (author) -
Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory : Study of the van der Waals complex He–CH[sub 4] 2000 FAMULARI, ANTONINOR. MartinazzoM. Raimondi + Article (author) -
Spatial Energetics of Protonated LiH : Lower-Lying Potential Energy Surfaces from Valence Bond Calculations 2000 R. MartinazzoM. Raimondi + Article (author) -
Possible reaction paths in the LiH+2 chemistry: a computational analysis of the interaction forces 2001 R. MartinazzoM. Raimondi + Article (author) -
Reactive Behavior of the [LiH2]+System I. Evaluation of the Lower-lying Electronic Potentials for the Collinear Geometries 2001 R. MartinazzoM. Raimondi + Article (author) -
Reactive Behavior of the [LiH2]+System II. Collision-Induced Dissociation and Collinear Reaction Dynamics of LiH++H from Quantum Time Dependent Calculations 2001 R. Martinazzo + Article (author) -
A multireference valence bond approach to electronic excited states 2001 R. MartinazzoM. Raimondi + Article (author) -
Computed orientational anisotropy and vibrational couplings for the LiH + H interaction potential 2001 R. MartinazzoM. Raimondi + Article (author) -
Recent developments of the SCVB method 2002 M. SironiM. RaimondiR. Martinazzo + Book Part (author) -
Photoexcitation of LiH[sub 2][sup +] from selected initial states : A time-dependent model 2002 R. Martinazzo + Article (author) -
Two exothermic reactions in the Lithium Chemistry Network 2003 R. Martinazzo + Book Part (author) -
The Gas-Phase Lithium Chemistry in the Early Universe: Elementary Processes, Interaction Forces and Quantum Dynamics 2003 R. Martinazzo + Article (author) -
Three-dimensional reactive surfaces for the LiH+ system : an analysis of accurate ab-initio results 2003 R. MartinazzoM. Raimondi + Article (author) -
A modified Variable-Phase algorithm for multichannel scattering with long-range potentials 2003 R. Martinazzo + Article (author) -
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions 2003 R. MartinazzoG.F. Tantardini + Article (author) -
Potential energy surface, bound states, and rotational inelastic cross sections of the He-CH4 system: A theoretical investigation 2004 G. CalderoniF. CargnoniR. MartinazzoM. Raimondi Article (author) -
Hot-Atom vs Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate case 2004 R. MartinazzoASSONI, STEFANIAG.G. MarinoniG.F. Tantardini Article (author) -
Testing wavepacket dynamics in computing radiative association cross sections 2005 R. MartinazzoG. F. Tantardini Article (author) -
Quantum effects in an exoergic, barrierless reaction at high collision energies 2005 R. MartinazzoG. F. Tantardini Article (author) -
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime 2006 S. CasoloR. MartinazzoG. F. Tantardini Conference Object -
Mostrati risultati da 1 a 20 di 143
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