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The Journal of Physical Chemistry Letters|February 3, 2017
On the Dynamics through a Conical IntersectionBasile F E Curchod, Federica AgostiniThe Journal of Physical Chemistry. A|January 18, 2024
A Theoretical Perspective on the Photochemistry of Boron-Nitrogen Lewis AdductsEmanuele Marsili, Basile F E CurchodThe Journal of Physical Chemistry. A|October 3, 2024
AtmoSpec-A Tool to Calculate Photoabsorption Cross-Sections for Atmospheric Volatile Organic CompoundsDaniel Hollas, Basile F E CurchodThe Journal of Chemical Physics|May 17, 2013
On trajectory-based nonadiabatic dynamics: Bohmian dynamics versus trajectory surface hoppingBasile F E Curchod, Ivano TavernelliThe Journal of Chemical Physics|November 7, 2021
Dynamics near a conical intersection-A diabolical compromise for the approximations of ab initio multiple spawningLea M Ibele, Basile F E CurchodInorganic Chemistry|August 23, 2011
The cause for tremendous acceleration of chloride substitution via base catalysis in the chloro pentaammine cobalt(III) ionBasile F E Curchod, François P RotzingerChemical Reviews|February 22, 2018
Ab Initio Nonadiabatic Quantum Molecular DynamicsBasile F E Curchod, Todd J MartínezPhysical Chemistry Chemical Physics : PCCP|June 26, 2020
A molecular perspective on Tully models for nonadiabatic dynamicsLea M Ibele, Basile F E CurchodChemical Communications (Cambridge, England)|October 17, 2025
Spectroscopic characterisation of metastable photoswitches for CO<sub>2</sub> capture and releaseFederico J Hernández, Basile F E CurchodThe Journal of Physical Chemistry. A|December 4, 2024
Exploring the Influence of Approximations for Simulating Valence Excited X-ray SpectraThomas J Penfold, Basile F E CurchodPageof 10