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The Journal of Chemical Physics
|
June 8, 2013
Electron scattering from gas phase cis-diamminedichloroplatinum(II): quantum analysis of resonance dynamics
Ralph Carey, Robert R Lucchese, F A Gianturco
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
|
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
|
October 22, 2019
Modeling Ionic Reactions at Interstellar Temperatures: The Case of NH<sub>2</sub><sup>-</sup> + H<sub>2</sub> ⇔ NH<sub>3</sub> + H<sup></sup>
F A Gianturco, E Yurtsever, M Satta, 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.
The Journal of Chemical Physics
|
August 10, 2014
Formation of cyanopolyyne anions in the interstellar medium: the possible role of permanent dipoles
F Carelli, F A Gianturco, R Wester, et al.
The Journal of Physical Chemistry. A
|
May 29, 2020
On the Formation of Interstellar CH<sup>-</sup> Anions: Exploring Mechanism and Rates for CH<sub>2</sub> Reacting with H<sup></sup>
E Yurtsever, M Satta, R Wester, et al.
The Journal of Chemical Physics
|
July 23, 2004
Low-energy electron scattering by cubane: resonant states and Ramsauer-Townsend features from quantum calculations in the gas phase
F A Gianturco, R R Lucchese, A Grandi, et al.
The Journal of Chemical Physics
|
July 21, 2004
Replacement equivalence of H- and argon in small (Ar)nH- clusters from optimized structure calculations
F Sebastianelli, I Baccarelli, C Di Paola, et al.
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Search research articles
Search
Showing results (21-30 of 60) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
June 8, 2013
Electron scattering from gas phase cis-diamminedichloroplatinum(II): quantum analysis of resonance dynamics
Ralph Carey, Robert R Lucchese, F A Gianturco
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
|
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
|
October 22, 2019
Modeling Ionic Reactions at Interstellar Temperatures: The Case of NH<sub>2</sub><sup>-</sup> + H<sub>2</sub> ⇔ NH<sub>3</sub> + H<sup></sup>
F A Gianturco, E Yurtsever, M Satta, 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.
The Journal of Chemical Physics
|
August 10, 2014
Formation of cyanopolyyne anions in the interstellar medium: the possible role of permanent dipoles
F Carelli, F A Gianturco, R Wester, et al.
The Journal of Physical Chemistry. A
|
May 29, 2020
On the Formation of Interstellar CH<sup>-</sup> Anions: Exploring Mechanism and Rates for CH<sub>2</sub> Reacting with H<sup></sup>
E Yurtsever, M Satta, R Wester, et al.
The Journal of Chemical Physics
|
July 23, 2004
Low-energy electron scattering by cubane: resonant states and Ramsauer-Townsend features from quantum calculations in the gas phase
F A Gianturco, R R Lucchese, A Grandi, et al.
The Journal of Chemical Physics
|
July 21, 2004
Replacement equivalence of H- and argon in small (Ar)nH- clusters from optimized structure calculations
F Sebastianelli, I Baccarelli, C Di Paola, et al.
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