BOBBENKAMP, ROLF
BOBBENKAMP, ROLF
DIPARTIMENTO DI CHIMICA (attivo dal 01/01/1900 al 31/12/2005)
Dynamica of prototype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C( 1 D)+H 2 and N( 2 D)+H 2
2005 Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J.
Dynamics of prototype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C( 1 D)+H 2 and N( 2 D)+H 2
2005 Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J.
Dynamics of the C(1D) + D2 reaction: A comparison of crossed molecular beam experiments with quasi-classical trajectory and accurate statistical calculations.
2005 Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Russo, A.; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Gonzalez Lezana, T.; Rackham, E.; Banares, L.; Aoiz, F. J.
Dynamics of the insertion reaction C(1D)+ H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations
2004 Balucani, Nadia; Capozza, G.; Cartechini, Laura; Bergeat, A.; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Aoiz, F. J.; Banares, L.; Honvault, P.; Bussery Honvault, B.; Launay, J.
The dynamics of prototype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C( 1 )+H 2 and N( 2 )+H 2
2004 Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F.; Honvault, P.; Bussery Honvault, B.; Launay, J.
The dynamics of prototype insertion reactions: Crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C(1D)+H2 and N(2D)+H2
2004 Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J.
The dynamics of prototype insertion reactions: Crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C(1D)+H2 and N(2D)+H2
2004 Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J.
The dynamics of protype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C( 1 D)+H 2 and N( 2 D)+H 2
2004 Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Dynamica of prototype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C( 1 D)+H 2 and N( 2 D)+H 2 | 2005 | Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J. | |
| Dynamics of prototype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C( 1 D)+H 2 and N( 2 D)+H 2 | 2005 | Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J. | |
| Dynamics of the C(1D) + D2 reaction: A comparison of crossed molecular beam experiments with quasi-classical trajectory and accurate statistical calculations. | 2005 | Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Russo, A.; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Gonzalez Lezana, T.; Rackham, E.; Banares, L.; Aoiz, F. J. | |
| Dynamics of the insertion reaction C(1D)+ H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculations | 2004 | Balucani, Nadia; Capozza, G.; Cartechini, Laura; Bergeat, A.; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Aoiz, F. J.; Banares, L.; Honvault, P.; Bussery Honvault, B.; Launay, J. | |
| The dynamics of prototype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C( 1 )+H 2 and N( 2 )+H 2 | 2004 | Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F.; Honvault, P.; Bussery Honvault, B.; Launay, J. | |
| The dynamics of prototype insertion reactions: Crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C(1D)+H2 and N(2D)+H2 | 2004 | Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J. | |
| The dynamics of prototype insertion reactions: Crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C(1D)+H2 and N(2D)+H2 | 2004 | Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J. | |
| The dynamics of protype insertion reactions: crossed beam experiments versus quantum and quasiclassical trajectory scattering calculations on ab initio potential energy surfaces for C( 1 D)+H 2 and N( 2 D)+H 2 | 2004 | Balucani, Nadia; Capozza, Giovanni; Segoloni, Enrico; Cartechini, Laura; Bobbenkamp, Rolf; Casavecchia, Piergiorgio; Banares, L.; Aoiz, F. J.; Honvault, P.; Bussery Honvault, B.; Launay, J. |