Sfoglia per Autore
High resolution spectroscopy of Ar-CH4 and Kr-CH4 in the 7 mu region (j=1 <-- 0 transition)
1998 Pak, I; Roth, Da; Hepp, M.; Winnewisser, G.; Skouteris, Dimitrios; Howard, Bj; Yamada, Kmt
Van der Waals Interactions in the Cl+HD reaction
1999 Skouteris, Dimitrios; Manolopoulos, De; Bian, W; Werner, Hj; Lai, Lh; Liu, K.
Resonance-mediated chemical reaction: F+HD --> HF + D
2000 Skodje, Rt; Skouteris, Dimitrios; Manolopoulos, De; Lee, Sh; Dong, F; Liu, K.
Observation of a transition state resonance in the integral cross section of the F+HD reaction
2000 Skodje, Rt; Skouteris, Dimitrios; Manolopoulos, De; Lee, Sh; Dong, F; Liu, K.
ABC: a quantum reactive scattering program
2000 Skouteris, Dimitrios; Castillo, Jf; Manolopoulos, De
A quantum mechanical and quasi-classical trajectory study of the Cl+H-2 reaction and its isotopic variants: Dependence of the integral cross section on the collision energy and reagent rotation
2001 Aoiz, Fj; Banares, L; Castillo, Jf; Menendez, M; Skouteris, Dimitrios; Werner, Hj
Calculation of the Raman spectrum of photodissociating H2S around 195 nm
2001 Skouteris, Dimitrios; Hartke, B; Werner, Hj
Experimental and theoretical differential cross sections for the reactions Cl + H2/D2
2001 Skouteris, Dimitrios; Werner, H.; Aoiz, F.; Banares, L.; Castillo, J.; Menendez, M.; Balucani, N.; Cartechini, L.; Casavecchia, P.
Differential cross sections from quantum calculations on coupled ab initio potential energy surfaces and scattering experiments for Cl(2P)+H2 reactions
2003 Balucani, N.; Skouteris, Dimitrios; Cartechini, L.; Capozza, G.; Segoloni, E.; Casavecchia, P.; Alexander, M. H.; Capecchi, G.; Werner, H.
Wavepacket calculations for the Cl + H2 reaction
2004 Skouteris, Dimitrios; A., Lagana'; G., Capecchi; H. J., Werner
Time dependent wavepacket calculations for the N(4S) + N2 system on a LEPS surface: inelastic and reactive probabilities
2004 Skouteris, Dimitrios; L., Pacifici; A., Lagana'
Rotational and alignment effects in a wave packet calculation for the Cl+H-2 reaction
2004 Skouteris, Dimitrios; Laganà, A; Capecchi, G; Werner, Hj
The dynamics of the prototype abstraction reaction Cl(2P3/2,1/2) + H2: A comparison of crossed molecular beam experiments with exact quantum scattering calculations on coupled ab initio potential energy surfaces
2004 Balucani, N.; Skouteris, Dimitrios; Capozza, G.; Segoloni, E.; Casavecchia, P.; Alexander, M. H.; Capecchi, G.; Werner, H.
Rotational and alignment effects in multisurface wavepacket calculations for the Cl + H2 reaction
2004 Skouteris, Dimitrios; A., Lagana'; G., Capecchi; H. J., Werner
Towards the Grid design of the dynamics engine of a molecular simulator.
2006 Gervasi, O.; Laganà, A.; Crocchianti, S.; Pacifici, L.; Skouteris, Dimitrios
Quantum mechanical study of the correlation of attack and recoil angles for the Cl + H2 reaction using the stereodirected and discrete variable representations on two potential energy surfaces
2006 Laganà, Antonio; Skouteris, Dimitrios
Study of the Passage of an H+ Ion Along a Carbon Nanotube Using Quantum Wavepacket Dynamics
2006 Skouteris, Dimitrios; Lagana', A.
Quantum mechanical study of the correlation of attack and recoil angles for the Li+HF reaction : stereodirected versus discrete variable representations
2007 Skouteris, Dimitrios; Crocchianti, Stefano; Laganà, Antonio
Quantum dynamics of H atom transmission across carbon nanotubes
2007 Skouteris, Dimitrios; Gervasi, Osvaldo; Laganà, Antonio
The shape of the potential energy surface and the thermal rate coefficients of the n + N2 reaction
2007 Garcia, E.; Saracibar, A.; Laganà, A.; Skouteris, Dimitrios
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file non ad Accesso aperto
- file sotto embargo
- nessun file disponibile