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Physical Chemistry Chemical Physics : PCCP|April 2, 2024
Reverse intersystem crossing mechanisms in doped triangulenesAsier E Izu, Jon M Matxain, David CasanovaPhysical Chemistry Chemical Physics : PCCP|July 10, 2020
The role of CT excitations in PDI aggregatesMaria Zubiria-Ulacia, Jon M Matxain, David CasanovaPhysical Chemistry Chemical Physics : PCCP|July 22, 2017
Photosensitization mechanism of Cu(ii) porphyrinsJon Uranga, Jon M Matxain, Xabier Lopez, et al.Journal of Molecular Modeling|June 9, 2012
Theoretical study of the pH-dependent antioxidant properties of vitamin CJon I Mujika, Jon M MatxainJournal of Molecular Modeling|September 4, 2012
Computational study of Be2 using Piris natural orbital functionalsJon M Matxain, Fernando Ruipérez, Mario PirisDalton Transactions (Cambridge, England : 2003)|February 10, 2025
Exploring N2 activation using novel Lewis acid/base pairs: computational insight into frustrated Lewis pair reactivityXuban Gastearena, Jon M Matxain, Fernando RuipérezPolymers|June 2, 2021
Theoretical Characterization of New Frustrated Lewis Pairs for Responsive MaterialsMaialen Galdeano, Fernando Ruipérez, Jon M MatxainPolymers|December 5, 2019
Effect of Molecular Structure in the Chain Mobility of Dichalcogenide-Based Polymers with Self-Healing CapacityMikel Irigoyen, Jon M Matxain, Fernando RuipérezPhysical Review. E|September 16, 2021
Computational approach to (ZnS)_{i} nanoclusters in ionic liquidsJon Zubeltzu, Jon M Matxain, Elixabete RezabalChemistry (Weinheim an Der Bergstrasse, Germany)|January 12, 2021
Pd-Catalyzed C(sp2 )-H Alkoxycarbonylation of Phenethyl- and Benzylamines with Chloroformates as CO SurrogatesPaula Andrade-Sampedro, Jon M Matxain, Arkaitz CorreaPageof 21