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The Journal of Physical Chemistry. A
|
April 26, 2021
Dynamics of HeHHe<sup>+</sup> Rotational State Changes Induced by Collision with He: A Possible New Path in Early Universe Chemistry
L González-Sánchez, E Yurtsever, R Wester, et al.
Physical Review Letters
|
March 14, 2003
Transition from molecular complex to quantum solvation in 4HeNOCS
F Paesani, A Viel, F A Gianturco, et al.
The Journal of Chemical Physics
|
December 25, 2007
Density functional theory for the photoionization dynamics of uracil
D Toffoli, P Decleva, F A Gianturco, et al.
Physical Review Letters
|
January 7, 2003
Rotational quenching in ionic systems at ultracold temperatures
E Bodo, E Scifoni, F Sebastianelli, et al.
The Journal of Chemical Physics
|
April 20, 2005
The binding of 4He and 3He to a hydrogen molecule: a computational study for pH2 and oH2
F A Gianturco, T González-Lezana, G Delgado-Barrio, et al.
The Journal of Chemical Physics
|
July 23, 2004
Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li2(1Sigmag+)-(He)n clusters
E Bodo, F Sebastianelli, F A Gianturco, et al.
The Journal of Chemical Physics
|
October 17, 2019
Modeling state-selective photodetachment in cold ion traps: Rotational state "crowding" in small anions
F A Gianturco, L González-Sánchez, B P Mant, et al.
The Journal of Physical Chemistry. B
|
December 22, 2006
Electron-attachment resonances of glycine zwitterions from quantum scattering calculations: modeling macrosolvation effects
I Baccarelli, A Grandi, F A Gianturco, et al.
Journal of Chemical Theory and Computation
|
December 8, 2015
Microsolvation of Li(+) in Small He Clusters. Li(+)Hen Species from Classical and Quantum Calculations
C Di Paola, F Sebastianelli, E Bodo, et al.
The Journal of Chemical Physics
|
June 18, 2009
Spin-driven structural effects in alkali doped (4)He clusters from quantum calculations
S Bovino, E Coccia, E Bodo, et al.
Page
of 6
Search research articles
Search
Showing results (31-40 of 60) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. A
|
April 26, 2021
Dynamics of HeHHe<sup>+</sup> Rotational State Changes Induced by Collision with He: A Possible New Path in Early Universe Chemistry
L González-Sánchez, E Yurtsever, R Wester, et al.
Physical Review Letters
|
March 14, 2003
Transition from molecular complex to quantum solvation in 4HeNOCS
F Paesani, A Viel, F A Gianturco, et al.
The Journal of Chemical Physics
|
December 25, 2007
Density functional theory for the photoionization dynamics of uracil
D Toffoli, P Decleva, F A Gianturco, et al.
Physical Review Letters
|
January 7, 2003
Rotational quenching in ionic systems at ultracold temperatures
E Bodo, E Scifoni, F Sebastianelli, et al.
The Journal of Chemical Physics
|
April 20, 2005
The binding of 4He and 3He to a hydrogen molecule: a computational study for pH2 and oH2
F A Gianturco, T González-Lezana, G Delgado-Barrio, et al.
The Journal of Chemical Physics
|
July 23, 2004
Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li2(1Sigmag+)-(He)n clusters
E Bodo, F Sebastianelli, F A Gianturco, et al.
The Journal of Chemical Physics
|
October 17, 2019
Modeling state-selective photodetachment in cold ion traps: Rotational state "crowding" in small anions
F A Gianturco, L González-Sánchez, B P Mant, et al.
The Journal of Physical Chemistry. B
|
December 22, 2006
Electron-attachment resonances of glycine zwitterions from quantum scattering calculations: modeling macrosolvation effects
I Baccarelli, A Grandi, F A Gianturco, et al.
Journal of Chemical Theory and Computation
|
December 8, 2015
Microsolvation of Li(+) in Small He Clusters. Li(+)Hen Species from Classical and Quantum Calculations
C Di Paola, F Sebastianelli, E Bodo, et al.
The Journal of Chemical Physics
|
June 18, 2009
Spin-driven structural effects in alkali doped (4)He clusters from quantum calculations
S Bovino, E Coccia, E Bodo, et al.
Page
of 6