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Chemistry (Weinheim an Der Bergstrasse, Germany)
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July 7, 2016
Comparison of Hydrogen and Gold Bonding in [XHX](-) , [XAuX](-) , and Isoelectronic [NgHNg](+) , [NgAuNg](+) (X=Halogen, Ng=Noble Gas)
Sławomir J Grabowski, Jesus M Ugalde, Diego M Andrada, et al.
Chemical Society Reviews
|
June 11, 2015
Recent developments and future prospects of all-metal aromatic compounds
Jose M Mercero, Alexander I Boldyrev, Gabriel Merino, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 29, 2024
The Aromaticity of Osmapentalenes Derivatives - An Analysis Based on Electron-Delocalization Indices
Rafael Grande-Aztazi, Eduard Matito, Jesus M Ugalde, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 23, 2021
Experiment and Theory Clarify: Sc<sup>+</sup> Receives One Oxygen Atom from SO<sub>2</sub> to Form ScO<sup>+</sup> , which Proves to be a Catalyst for the Hidden Oxygen-Exchange with SO<sub>2</sub>
Jose M Mercero, Elixabete Rezabal, Jesus M Ugalde, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 8, 2011
Diradicals and diradicaloids in natural orbital functional theory
Xabier Lopez, Fernando Ruipérez, Mario Piris, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 22, 2017
Photosensitization mechanism of Cu(ii) porphyrins
Jon Uranga, Jon M Matxain, Xabier Lopez, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 1, 2011
Natural orbital functional theory and reactivity studies of diradical rearrangements: ethylene torsion as a case study
Xabier Lopez, Mario Piris, Jon M Matxain, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
New Approximation to the Third-Order Density. Application to the Calculation of Correlated Multicenter Indices
Ferran Feixas, Miquel Solà, Juan M Barroso, et al.
Journal of the American Chemical Society
|
August 2, 2003
Electronic excitation energies of Zn(i)O(i) clusters
Jon M Matxain, Jose M Mercero, Joseph E Fowler, et al.
The Journal of Chemical Physics
|
May 27, 2008
Quantum Monte Carlo study of the ground state and low-lying excited states of the scandium dimer
Jon M Matxain, Elixabete Rezabal, Xabier Lopez, et al.
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of 9
Search research articles
Search
Showing results (31-40 of 88) with videos related to
Sort By:
Page
of 9
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 7, 2016
Comparison of Hydrogen and Gold Bonding in [XHX](-) , [XAuX](-) , and Isoelectronic [NgHNg](+) , [NgAuNg](+) (X=Halogen, Ng=Noble Gas)
Sławomir J Grabowski, Jesus M Ugalde, Diego M Andrada, et al.
Chemical Society Reviews
|
June 11, 2015
Recent developments and future prospects of all-metal aromatic compounds
Jose M Mercero, Alexander I Boldyrev, Gabriel Merino, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 29, 2024
The Aromaticity of Osmapentalenes Derivatives - An Analysis Based on Electron-Delocalization Indices
Rafael Grande-Aztazi, Eduard Matito, Jesus M Ugalde, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 23, 2021
Experiment and Theory Clarify: Sc<sup>+</sup> Receives One Oxygen Atom from SO<sub>2</sub> to Form ScO<sup>+</sup> , which Proves to be a Catalyst for the Hidden Oxygen-Exchange with SO<sub>2</sub>
Jose M Mercero, Elixabete Rezabal, Jesus M Ugalde, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 8, 2011
Diradicals and diradicaloids in natural orbital functional theory
Xabier Lopez, Fernando Ruipérez, Mario Piris, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 22, 2017
Photosensitization mechanism of Cu(ii) porphyrins
Jon Uranga, Jon M Matxain, Xabier Lopez, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 1, 2011
Natural orbital functional theory and reactivity studies of diradical rearrangements: ethylene torsion as a case study
Xabier Lopez, Mario Piris, Jon M Matxain, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
New Approximation to the Third-Order Density. Application to the Calculation of Correlated Multicenter Indices
Ferran Feixas, Miquel Solà, Juan M Barroso, et al.
Journal of the American Chemical Society
|
August 2, 2003
Electronic excitation energies of Zn(i)O(i) clusters
Jon M Matxain, Jose M Mercero, Joseph E Fowler, et al.
The Journal of Chemical Physics
|
May 27, 2008
Quantum Monte Carlo study of the ground state and low-lying excited states of the scandium dimer
Jon M Matxain, Elixabete Rezabal, Xabier Lopez, et al.
Page
of 9