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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 11, 2010
Quantum chemical study of the reaction between Ni+ and H2S
Oier Lakuntza, Jon M Matxain, Jesus M Ugalde
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 21, 2002
Atomic charge states in a weakly coupled plasma environment
Iñaki Silanes, Jose M Mercero, Jesus M Ugalde
Journal of Chemical Theory and Computation
|
November 25, 2015
Complete vs Restricted Active Space Perturbation Theory Calculation of the Cr2 Potential Energy Surface
Fernando Ruipérez, Francesco Aquilante, Jesus M Ugalde, et al.
The Journal of Chemical Physics
|
December 28, 2006
Electron correlation in the 3 (1)Sigma(g)+ and 2 (1)Sigma(u)+ excited state lithium molecule
Jian Wang, Lei Zhang, Yu Wang, et al.
Inorganic Chemistry
|
March 8, 2013
Molecules with high bond orders and ultrashort bond lengths: CrU, MoU, and WU
Fernando Ruipérez, Gabriel Merino, Jesus M Ugalde, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2016
The stability of biradicaloid versus closed-shell [E(μ-XR)]2 (E = P, As; X = N, P, As) rings. Does aromaticity play a role?
Rafael Grande-Aztatzi, Jose M Mercero, Jesus M Ugalde
Physical Chemistry Chemical Physics : PCCP
|
April 21, 2018
Correction: The stability of biradicaloid versus closed-shell [E(μ-XR)]<sub>2</sub> (E = P, As; X = N, P, As) rings. Does aromaticity play a role?
Rafael Grande-Aztatzi, Jose M Mercero, Jesus M Ugalde
Angewandte Chemie (International Ed. in English)
|
October 16, 2004
Mono- and multidecker sandwich-like complexes of the tetraazacyclobutadiene aromatic ring
Jose M Mercero, Jon M Matxain, Jesus M Ugalde
The Journal of Physical Chemistry. A
|
June 13, 2015
Performance of PNOF6 for Hydrogen Abstraction Reactions
Xabier Lopez, Mario Piris, Fernando Ruipérez, et al.
The Journal of Chemical Physics
|
May 16, 2012
The extended Koopmans' theorem: vertical ionization potentials from natural orbital functional theory
Mario Piris, Jon M Matxain, Xabier Lopez, et al.
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Search research articles
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Showing results (11-20 of 88) with videos related to
Sort By:
Page
of 9
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 11, 2010
Quantum chemical study of the reaction between Ni+ and H2S
Oier Lakuntza, Jon M Matxain, Jesus M Ugalde
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 21, 2002
Atomic charge states in a weakly coupled plasma environment
Iñaki Silanes, Jose M Mercero, Jesus M Ugalde
Journal of Chemical Theory and Computation
|
November 25, 2015
Complete vs Restricted Active Space Perturbation Theory Calculation of the Cr2 Potential Energy Surface
Fernando Ruipérez, Francesco Aquilante, Jesus M Ugalde, et al.
The Journal of Chemical Physics
|
December 28, 2006
Electron correlation in the 3 (1)Sigma(g)+ and 2 (1)Sigma(u)+ excited state lithium molecule
Jian Wang, Lei Zhang, Yu Wang, et al.
Inorganic Chemistry
|
March 8, 2013
Molecules with high bond orders and ultrashort bond lengths: CrU, MoU, and WU
Fernando Ruipérez, Gabriel Merino, Jesus M Ugalde, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2016
The stability of biradicaloid versus closed-shell [E(μ-XR)]2 (E = P, As; X = N, P, As) rings. Does aromaticity play a role?
Rafael Grande-Aztatzi, Jose M Mercero, Jesus M Ugalde
Physical Chemistry Chemical Physics : PCCP
|
April 21, 2018
Correction: The stability of biradicaloid versus closed-shell [E(μ-XR)]<sub>2</sub> (E = P, As; X = N, P, As) rings. Does aromaticity play a role?
Rafael Grande-Aztatzi, Jose M Mercero, Jesus M Ugalde
Angewandte Chemie (International Ed. in English)
|
October 16, 2004
Mono- and multidecker sandwich-like complexes of the tetraazacyclobutadiene aromatic ring
Jose M Mercero, Jon M Matxain, Jesus M Ugalde
The Journal of Physical Chemistry. A
|
June 13, 2015
Performance of PNOF6 for Hydrogen Abstraction Reactions
Xabier Lopez, Mario Piris, Fernando Ruipérez, et al.
The Journal of Chemical Physics
|
May 16, 2012
The extended Koopmans' theorem: vertical ionization potentials from natural orbital functional theory
Mario Piris, Jon M Matxain, Xabier Lopez, et al.
Page
of 9