Calculation of two-dimensional potential energy surfaces of CO on a rutile(110) surface: ground and excited states
Author:
Affiliation:
1. a Institut für Reine und Angewandte Chemie , Carl von Ossietzky Universität Oldenburg , Oldenburg , Germany
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2013.780106
Reference55 articles.
1. Quantum Dynamical Approach to Ultrafast Molecular Desorption from Surfaces
2. Velocity distribution of CO desorbing from NiO(100)/Ni(100) after picosecond UV laser irradiation
3. Theoretical study of the UV-induced desorption of molecular oxygen from the reduced TiO2 (110) surface
4. Laser‐induced desorption of NO from NiO(100): Ab initio calculations of potential surfaces for intermediate excited states
5. Theoretical Investigation of Laser Induced Desorption of Small Molecules from Oxide Surfaces: A First Principles Study
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2. High-dimensional wave packet dynamics from first principles: Photodissociation of water on TiO2-rutile (110);Journal of Photochemistry and Photobiology A: Chemistry;2018-11
3. Photochemical Water Splitting on Titania Surfaces: Atomistic Insight From First Principles;Encyclopedia of Interfacial Chemistry;2018
4. Photodissociation of water on rutile (110): A wave packet approach based on first principles;Journal of Theoretical and Computational Chemistry;2016-03
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