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Physical Chemistry Chemical Physics : PCCP|August 24, 2017
Comprehensive benchmarking of density matrix functional approximationsMauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, Mireia Via-Nadal, et al.
The Journal of Chemical Physics|February 18, 2026
DoNOF 2.0: A modern open-source electronic structure program for natural orbital functionalsJuan Felipe Huan Lew-Yee, Ion Mitxelena, Jorge M Del Campo, et al.
Physical Chemistry Chemical Physics : PCCP|October 19, 2022
Unravelling the binding affinity and selectivity of molybdenum(II) phenanthroline complexes with DNA G-quadruplexes by using linear-scaling DFT studies. The important role of ancillary ligandsIker Ortiz de Luzuriaga, Ángel Sánchez-González, Wojciech Synoradzki, et al.
The Journal of Physical Chemistry. A|May 21, 2014
Doped aluminum cluster anions: size mattersElisa Jimenez-Izal, Diego Moreno, Jose M Mercero, et al.
Inorganic Chemistry|July 16, 2021
Mechanistic Insights into Promoted Hydrolysis of Phosphoester Bonds by MoO<sub>2</sub>Cl<sub>2</sub>(DMF)<sub>2</sub>Jose Lanuza, Ángel Sánchez González, Nuno A G Bandeira, et al.
Chemical Communications (Cambridge, England)|June 15, 2016
A Zn based coordination polymer exhibiting long-lasting phosphorescenceJavier Cepeda, Eider San Sebastian, Daniel Padro, et al.
Angewandte Chemie (International Ed. in English)|June 14, 2022
Spotting Trends in Organocatalyzed and Other Organomediated (De)polymerizations and Polymer FunctionalizationsMaría Valle, Marta Ximenis, Xabier Lopez de Pariza, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 16, 2023
One- and Two-Electron Reductions in MiniSOG and their Implication in CatalysisOksana Azpitarte, Ane Zudaire, Jon Uranga, et al.
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