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Eduard Matito

Showing results (51-60 of 99) with videos related to

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Journal of Chemical Theory and Computation|December 1, 2015
Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational CalculationsManuel Sparta, Mikkel B Hansen, Eduard Matito, et al.
The Journal of Chemical Physics|May 14, 2022
Natural range separation of the Coulomb holeMireia Via-Nadal, Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, et al.
Organic & Biomolecular Chemistry|December 8, 2016
Cycloreversion of the CO<sub>2</sub> trimer: a paradigmatic pseudopericyclic [2 + 2 + 2] cycloaddition reactionRoberto Villar López, Olalla Nieto Faza, Eduard Matito, et al.
Chemical Science|May 26, 2025
Isolable monoatomic monovalent bismuth complexes with a redox non-innocent bis-silylenyl carborane ligandJian Xu, Shenglai Yao, Verònica Postils, et al.
Chemical Science|August 16, 2024
Core-electron contributions to the magnetic response of molecules with heavy elements and their significance in aromaticity assessmentsMesías Orozco-Ic, Luis Soriano-Agueda, Dage Sundholm, et al.
Journal of Chemical Theory and Computation|December 29, 2023
All-Purpose Measure of Electron Correlation for Multireference DiagnosticsXiang Xu, Luis Soriano-Agueda, Xabier López, et al.
The Journal of Chemical Physics|March 24, 2025
How many distinct and reliable multireference diagnostics are there?Xiang Xu, Luis Soriano-Agueda, Xabier López, 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 IndicesFerran Feixas, Miquel Solà, Juan M Barroso, et al.
Chemical Communications (Cambridge, England)|February 21, 2015
On the existence and characterization of molecular electridesVerònica Postils, Marc Garcia-Borràs, Miquel Solà, et al.
Journal of Chemical Theory and Computation|May 15, 2019
Can Density Functional Theory Be Trusted for High-Order Electric Properties? The Case of Hydrogen-Bonded ComplexesRobert Zaleśny, Miroslav Medved', Sebastian P Sitkiewicz, et al.
Pageof 10

Showing results (51-60 of 99) with videos related to

Sort By:
Pageof 10
Journal of Chemical Theory and Computation|December 1, 2015
Using Electronic Energy Derivative Information in Automated Potential Energy Surface Construction for Vibrational CalculationsManuel Sparta, Mikkel B Hansen, Eduard Matito, et al.
The Journal of Chemical Physics|May 14, 2022
Natural range separation of the Coulomb holeMireia Via-Nadal, Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, et al.
Organic & Biomolecular Chemistry|December 8, 2016
Cycloreversion of the CO<sub>2</sub> trimer: a paradigmatic pseudopericyclic [2 + 2 + 2] cycloaddition reactionRoberto Villar López, Olalla Nieto Faza, Eduard Matito, et al.
Chemical Science|May 26, 2025
Isolable monoatomic monovalent bismuth complexes with a redox non-innocent bis-silylenyl carborane ligandJian Xu, Shenglai Yao, Verònica Postils, et al.
Chemical Science|August 16, 2024
Core-electron contributions to the magnetic response of molecules with heavy elements and their significance in aromaticity assessmentsMesías Orozco-Ic, Luis Soriano-Agueda, Dage Sundholm, et al.
Journal of Chemical Theory and Computation|December 29, 2023
All-Purpose Measure of Electron Correlation for Multireference DiagnosticsXiang Xu, Luis Soriano-Agueda, Xabier López, et al.
The Journal of Chemical Physics|March 24, 2025
How many distinct and reliable multireference diagnostics are there?Xiang Xu, Luis Soriano-Agueda, Xabier López, 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 IndicesFerran Feixas, Miquel Solà, Juan M Barroso, et al.
Chemical Communications (Cambridge, England)|February 21, 2015
On the existence and characterization of molecular electridesVerònica Postils, Marc Garcia-Borràs, Miquel Solà, et al.
Journal of Chemical Theory and Computation|May 15, 2019
Can Density Functional Theory Be Trusted for High-Order Electric Properties? The Case of Hydrogen-Bonded ComplexesRobert Zaleśny, Miroslav Medved', Sebastian P Sitkiewicz, et al.
Pageof 10