Search research articles
Contact Us
Filters
Showing results (1-10 of 7) with videos related to
Page
of 1
Sort By:
Methods in Molecular Biology (Clifton, N.J.)
|
September 13, 2023
Introduction to High-Performance Computing
Marco Verdicchio, Carlos Teijeiro Barjas
The Journal of Chemical Physics
|
March 10, 2012
On the triplet ground state of tetrahedral X4 clusters (X = Li, Na, K, Cu)
Marco Verdicchio, Stefano Evangelisti, Thierry Leininger, et al.
The Journal of Physical Chemistry. A
|
December 5, 2012
Surprising electronic structure of the BeH- dimer: a full-configuration-interaction study
Marco Verdicchio, Gian Luigi Bendazzoli, Stefano Evangelisti, et al.
Journal of Computational Chemistry
|
September 17, 2013
A high-level ab initio study of the N2 + N2 reaction channel
Leonardo Pacifici, Marco Verdicchio, Noelia Faginas Lago, et al.
The Journal of Physical Chemistry. A
|
September 26, 2015
Dimethylamine Addition to Formaldehyde Catalyzed by a Single Water Molecule: A Facile Route for Atmospheric Carbinolamine Formation and Potential Promoter of Aerosol Growth
Matthew K Louie, Joseph S Francisco, Marco Verdicchio, et al.
The Journal of Physical Chemistry. A
|
January 16, 2015
Hydrolysis of ketene catalyzed by formic acid: modification of reaction mechanism, energetics, and kinetics with organic acid catalysis
Matthew K Louie, Joseph S Francisco, Marco Verdicchio, et al.
Journal of Computational Chemistry
|
February 19, 2014
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model
Elda Rossi, Stefano Evangelisti, Antonio Laganà, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Methods in Molecular Biology (Clifton, N.J.)
|
September 13, 2023
Introduction to High-Performance Computing
Marco Verdicchio, Carlos Teijeiro Barjas
The Journal of Chemical Physics
|
March 10, 2012
On the triplet ground state of tetrahedral X4 clusters (X = Li, Na, K, Cu)
Marco Verdicchio, Stefano Evangelisti, Thierry Leininger, et al.
The Journal of Physical Chemistry. A
|
December 5, 2012
Surprising electronic structure of the BeH- dimer: a full-configuration-interaction study
Marco Verdicchio, Gian Luigi Bendazzoli, Stefano Evangelisti, et al.
Journal of Computational Chemistry
|
September 17, 2013
A high-level ab initio study of the N2 + N2 reaction channel
Leonardo Pacifici, Marco Verdicchio, Noelia Faginas Lago, et al.
The Journal of Physical Chemistry. A
|
September 26, 2015
Dimethylamine Addition to Formaldehyde Catalyzed by a Single Water Molecule: A Facile Route for Atmospheric Carbinolamine Formation and Potential Promoter of Aerosol Growth
Matthew K Louie, Joseph S Francisco, Marco Verdicchio, et al.
The Journal of Physical Chemistry. A
|
January 16, 2015
Hydrolysis of ketene catalyzed by formic acid: modification of reaction mechanism, energetics, and kinetics with organic acid catalysis
Matthew K Louie, Joseph S Francisco, Marco Verdicchio, et al.
Journal of Computational Chemistry
|
February 19, 2014
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model
Elda Rossi, Stefano Evangelisti, Antonio Laganà, et al.
Page
of 1