Search research articles
Contact Us
Filters
Showing results (1-10 of 29) with videos related to
Page
of 3
Sort By:
The Journal of Physical Chemistry. A
|
November 6, 2010
The structure of geminal imidazolium bis(trifluoromethylsulfonyl)amide ionic liquids: a theoretical study of the gas phase ionic complexes
E Bodo, R Caminiti
The Journal of Physical Chemistry. B
|
November 3, 2011
Structure of geminal imidazolium bis(trifluoromethylsulfonyl)imide dicationic ionic liquids: a theoretical study of the liquid phase
E Bodo, M Chiricotto, R Caminiti
The Journal of Chemical Physics
|
June 25, 2005
Ionic reactions in He nanodroplets: the [LiHHe]+ complex and its possible energy pathways into products from ab initio calculations
E Scifoni, E Bodo, F A Gianturco
The Journal of Chemical Physics
|
December 18, 2007
Collisional quenching at ultralow energies: controlling efficiency with internal state selection
S Bovino, E Bodo, F A Gianturco
The Journal of Chemical Physics
|
March 12, 2009
Size-dependent solvation of p-H(2) in (4)He clusters: a quantum Monte Carlo analysis
E Coccia, E Bodo, F A Gianturco
The Journal of Chemical Physics
|
January 1, 2008
Collisional quenching of rotations in lithium dimers by ultracold helium: the Li2(a3Sigma u+) and Li2+(X2Sigma g+) targets
L González-Sánchez, E Bodo, F A Gianturco
The Journal of Chemical Physics
|
June 17, 2008
Vibrational cooling of spin-stretched dimer states by He buffer gas: quantum calculations for Li2(a 3Sigma(u)+) at ultralow energies
S Bovino, E Bodo, E Yurtsever, et al.
The Journal of Chemical Physics
|
February 25, 2006
Ionic dimers in He droplets: interaction potentials for Li2(+)-He,Na2(+)-He, and K2(+)-He and stability of the smaller clusters
E Bodo, E Yurtsever, M Yurtsever, et al.
The Journal of Physical Chemistry. A
|
February 6, 2009
Computing a three-dimensional electronic energy manifold for the LiH + H <==> Li + H2 chemical reaction
M Wernli, D Caruso, E Bodo, et al.
The Journal of Chemical Physics
|
April 10, 2008
Anionic microsolvation in helium droplets: OH- (He)N structures from classical and quantum calculations
E Coccia, F Marinetti, E Bodo, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
November 6, 2010
The structure of geminal imidazolium bis(trifluoromethylsulfonyl)amide ionic liquids: a theoretical study of the gas phase ionic complexes
E Bodo, R Caminiti
The Journal of Physical Chemistry. B
|
November 3, 2011
Structure of geminal imidazolium bis(trifluoromethylsulfonyl)imide dicationic ionic liquids: a theoretical study of the liquid phase
E Bodo, M Chiricotto, R Caminiti
The Journal of Chemical Physics
|
June 25, 2005
Ionic reactions in He nanodroplets: the [LiHHe]+ complex and its possible energy pathways into products from ab initio calculations
E Scifoni, E Bodo, F A Gianturco
The Journal of Chemical Physics
|
December 18, 2007
Collisional quenching at ultralow energies: controlling efficiency with internal state selection
S Bovino, E Bodo, F A Gianturco
The Journal of Chemical Physics
|
March 12, 2009
Size-dependent solvation of p-H(2) in (4)He clusters: a quantum Monte Carlo analysis
E Coccia, E Bodo, F A Gianturco
The Journal of Chemical Physics
|
January 1, 2008
Collisional quenching of rotations in lithium dimers by ultracold helium: the Li2(a3Sigma u+) and Li2+(X2Sigma g+) targets
L González-Sánchez, E Bodo, F A Gianturco
The Journal of Chemical Physics
|
June 17, 2008
Vibrational cooling of spin-stretched dimer states by He buffer gas: quantum calculations for Li2(a 3Sigma(u)+) at ultralow energies
S Bovino, E Bodo, E Yurtsever, et al.
The Journal of Chemical Physics
|
February 25, 2006
Ionic dimers in He droplets: interaction potentials for Li2(+)-He,Na2(+)-He, and K2(+)-He and stability of the smaller clusters
E Bodo, E Yurtsever, M Yurtsever, et al.
The Journal of Physical Chemistry. A
|
February 6, 2009
Computing a three-dimensional electronic energy manifold for the LiH + H <==> Li + H2 chemical reaction
M Wernli, D Caruso, E Bodo, et al.
The Journal of Chemical Physics
|
April 10, 2008
Anionic microsolvation in helium droplets: OH- (He)N structures from classical and quantum calculations
E Coccia, F Marinetti, E Bodo, et al.
Page
of 3