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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 17, 2011
Progress and challenges in the calculation of electronic excited statesLeticia González, Daniel Escudero, Luis Serrano-Andrés
Neuropharmacology|September 24, 2002
Age-related changes in tolerance to the marine algal excitotoxin domoic acidD Steven Kerr, Asheema Razak, Nicola Crawford
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 29, 2021
Heteropolymetallic Architectures as Snapshots of Transmetallation Processes at Different Degrees of TransferDavid Campillo, Daniel Escudero, Miguel Baya, et al.
The Journal of Physical Chemistry Letters|February 10, 2017
Modeling the Photochrome-TiO2 Interface with Bethe-Salpeter and Time-Dependent Density Functional Theory MethodsDaniel Escudero, Ivan Duchemin, Xavier Blase, et al.
Physical Chemistry Chemical Physics : PCCP|October 4, 2022
Unusually high energy barriers for internal conversion in a {Ru(bpy)} chromophoreAgustina Cotic, Koen Veys, Daniel Escudero, et al.
Dalton Transactions (Cambridge, England : 2003)|September 11, 2010
Photochemical behavior of (bisphosphane)(η(2)-tolane)Pt(0) complexes. Part B: An insight from DFT calculationsDaniel Escudero, Thomas Weisheit, Wolfgang Weigand, et al.
Molecules (Basel, Switzerland)|September 28, 2024
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated ChemotherapyPierraffaele Barretta, Fortuna Ponte, Daniel Escudero, et al.
Journal of Computational Chemistry|May 30, 2008
Interplay between anion-pi and hydrogen bonding interactionsDaniel Escudero, Antonio Frontera, David Quiñonero, et al.
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