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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 6, 2006
Alternative low-energy mechanisms for isotopic exchange in gas-phase D2O-H+(H2O)n reactions
Massimo Mella, Alessandro Ponti
The Journal of Chemical Physics
|
December 15, 2010
Quantum Monte Carlo simulations of selected ammonia clusters (n = 2-5): isotope effects on the ground state of typical hydrogen bonded systems
E Curotto, Massimo Mella
The Journal of Physical Chemistry. A
|
June 16, 2017
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters
Massimo Mella, E Curotto
The Journal of Chemical Physics
|
October 5, 2013
Quantum simulations of the hydrogen molecule on ammonia clusters
Massimo Mella, E Curotto
The Journal of Physical Chemistry. A
|
December 15, 2015
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms
Giorgina Corongiu, Massimo Mella
The Journal of Physical Chemistry. A
|
June 1, 2014
Exciplexes with ionic dopants: stability, structure, and experimental relevance of M(+)((2)P)(4)He(n) (M = Sr, Ba)
Massimo Mella, Fausto Cargnoni
The Journal of Chemical Physics
|
March 23, 2015
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks
E Curotto, Massimo Mella
The Journal of Physical Chemistry. A
|
March 24, 2011
Solubility of metal atoms in helium droplets: exploring the effect of the well depth using the coinage metals Cu and Ag
Fausto Cargnoni, Massimo Mella
The Journal of Chemical Physics
|
December 3, 2008
Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei
P Håkansson, Massimo Mella
The Journal of Chemical Physics
|
August 20, 2005
Predicting atomic dopant solvation in helium clusters: the MgHe(n) case
Massimo Mella, Gabriele Calderoni, Fausto Cargnoni
Page
of 6
Search research articles
Search
Showing results (11-20 of 51) with videos related to
Sort By:
Page
of 6
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 6, 2006
Alternative low-energy mechanisms for isotopic exchange in gas-phase D2O-H+(H2O)n reactions
Massimo Mella, Alessandro Ponti
The Journal of Chemical Physics
|
December 15, 2010
Quantum Monte Carlo simulations of selected ammonia clusters (n = 2-5): isotope effects on the ground state of typical hydrogen bonded systems
E Curotto, Massimo Mella
The Journal of Physical Chemistry. A
|
June 16, 2017
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters
Massimo Mella, E Curotto
The Journal of Chemical Physics
|
October 5, 2013
Quantum simulations of the hydrogen molecule on ammonia clusters
Massimo Mella, E Curotto
The Journal of Physical Chemistry. A
|
December 15, 2015
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation Mechanisms
Giorgina Corongiu, Massimo Mella
The Journal of Physical Chemistry. A
|
June 1, 2014
Exciplexes with ionic dopants: stability, structure, and experimental relevance of M(+)((2)P)(4)He(n) (M = Sr, Ba)
Massimo Mella, Fausto Cargnoni
The Journal of Chemical Physics
|
March 23, 2015
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks
E Curotto, Massimo Mella
The Journal of Physical Chemistry. A
|
March 24, 2011
Solubility of metal atoms in helium droplets: exploring the effect of the well depth using the coinage metals Cu and Ag
Fausto Cargnoni, Massimo Mella
The Journal of Chemical Physics
|
December 3, 2008
Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nuclei
P Håkansson, Massimo Mella
The Journal of Chemical Physics
|
August 20, 2005
Predicting atomic dopant solvation in helium clusters: the MgHe(n) case
Massimo Mella, Gabriele Calderoni, Fausto Cargnoni
Page
of 6