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S Bovino

Showing results (1-10 of 9) with videos related to

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The Journal of Physical Chemistry. A|June 22, 2011
Cold chemistry with ionic partners: quantum features of HeH+(1Σ) with H(1S) at ultralow energiesS Bovino, M Tacconi, F A Gianturco
The Journal of Chemical Physics|December 18, 2007
Collisional quenching at ultralow energies: controlling efficiency with internal state selectionS Bovino, E Bodo, F A Gianturco
The Journal of Physical Chemistry. A|June 11, 2015
CH(+) Destruction by Reaction with H: Computing Quantum Rates To Model Different Molecular Regions in the Interstellar MediumS Bovino, T Grassi, F A Gianturco
Physical Chemistry Chemical Physics : PCCP|November 17, 2011
Direct and inverse reactions of LiH+ with He(1S) from quantum calculations: mechanisms and ratesM Tacconi, S Bovino, F A Gianturco
The Journal of Chemical Physics|July 20, 2011
Relaxation of energetic S(1D) atoms in Xe gas: comparison of ab initio calculations with experimental dataS Bovino, P Zhang, V Kharchenko, et al.
The Journal of Chemical Physics|August 14, 2009
Trapping hydrogen atoms from a neon-gas matrix: a theoretical simulationS Bovino, P Zhang, V Kharchenko, 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 energiesS Bovino, E Bodo, E Yurtsever, et al.
The Journal of Chemical Physics|June 18, 2009
Spin-driven structural effects in alkali doped (4)He clusters from quantum calculationsS Bovino, E Coccia, E Bodo, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 19, 2015
Saturation of the turbulent dynamoJ Schober, D R G Schleicher, C Federrath, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|June 22, 2011
Cold chemistry with ionic partners: quantum features of HeH+(1Σ) with H(1S) at ultralow energiesS Bovino, M Tacconi, F A Gianturco
The Journal of Chemical Physics|December 18, 2007
Collisional quenching at ultralow energies: controlling efficiency with internal state selectionS Bovino, E Bodo, F A Gianturco
The Journal of Physical Chemistry. A|June 11, 2015
CH(+) Destruction by Reaction with H: Computing Quantum Rates To Model Different Molecular Regions in the Interstellar MediumS Bovino, T Grassi, F A Gianturco
Physical Chemistry Chemical Physics : PCCP|November 17, 2011
Direct and inverse reactions of LiH+ with He(1S) from quantum calculations: mechanisms and ratesM Tacconi, S Bovino, F A Gianturco
The Journal of Chemical Physics|July 20, 2011
Relaxation of energetic S(1D) atoms in Xe gas: comparison of ab initio calculations with experimental dataS Bovino, P Zhang, V Kharchenko, et al.
The Journal of Chemical Physics|August 14, 2009
Trapping hydrogen atoms from a neon-gas matrix: a theoretical simulationS Bovino, P Zhang, V Kharchenko, 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 energiesS Bovino, E Bodo, E Yurtsever, et al.
The Journal of Chemical Physics|June 18, 2009
Spin-driven structural effects in alkali doped (4)He clusters from quantum calculationsS Bovino, E Coccia, E Bodo, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 19, 2015
Saturation of the turbulent dynamoJ Schober, D R G Schleicher, C Federrath, et al.
Pageof 1