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The Journal of Physical Chemistry Letters|July 21, 2015
Variation in Surface Ionization Potentials of Pristine and Hydrated BiVO4Rachel Crespo-Otero, Aron WalshChemical Reviews|May 17, 2018
Recent Advances and Perspectives on Nonadiabatic Mixed Quantum-Classical DynamicsRachel Crespo-Otero, Mario BarbattiTopics in Current Chemistry|February 25, 2015
Surface Hopping Dynamics with DFT Excited StatesMario Barbatti, Rachel Crespo-OteroThe Journal of Chemical Physics|December 18, 2025
Is MRSF-TDDFT suitable for cyclobutanone dynamics? The role of higher energy states in surface hopping simulationsM Brady, R Crespo-OteroThe Journal of Chemical Physics|May 3, 2011
Cr(CO)6 photochemistry: semi-classical study of UV absorption spectral intensities and dynamics of photodissociationRachel Crespo-Otero, Mario BarbattiPhysical Chemistry Chemical Physics : PCCP|January 7, 2017
Excited state proton transfer in 2'-hydroxychalcone derivativesMichael Dommett, Rachel Crespo-OteroMolecules (Basel, Switzerland)|January 21, 2022
Emission Quenching in Tetraphenylfuran Crystal: Why This Propeller-Shaped Molecule Does Not Emit in the Condensed PhaseLjiljana Stojanović, Rachel Crespo-OteroAnnual Review of Physical Chemistry|February 15, 2023
Modeling Excited States of Molecular Organic Aggregates for OptoelectronicsFederico J Hernández, Rachel Crespo-OteroEntropy (Basel, Switzerland)|May 16, 2023
Brief Review on the Connection between the Micro-Canonical Ensemble and the S-Canonical Probability DistributionAngel R Plastino, Angelo PlastinoThe Journal of Physical Chemistry. A|January 25, 2021
Role of Conical Intersections on the Efficiency of Fluorescent Organic Molecular CrystalsMiguel Rivera, Ljiljana Stojanović, Rachel Crespo-OteroPageof 2,171