Towards chemically accurate simulation of molecule–surface reactions
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP42471A
Reference145 articles.
1. Reactive and Nonreactive Scattering of H 2 from a Metal Surface Is Electronically Adiabatic
2. Dynamical Steering and Electronic Excitation in NO Scattering from a Gold Surface
3. Apparent failure of the Born-Oppenheimer static surface model for vibrational excitation of molecular hydrogen on copper
4. State-to-state scattering in a reactive system: H2(v=1,J=1) from Cu(100)
5. Rotational Excitation and Vibrational Relaxation ofH2(υ=1,J=0)Scattered from Cu(111)
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