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Angewandte Chemie - International Edition

Volumn 51, Issue 20, 2012, Pages 4954-4958

Multiquantum vibrational excitation of NO scattered from Au(111): Quantitative comparison of benchmark data to Ab initio theories of nonadiabatic molecule-surface interactions

(10) Cooper, Russell a Bartels, Christof a Kandratsenka, Alexander a,b Rahinov, Igor c Shenvi, Neil d Golibrzuch, Kai a Li, Zhisheng e Auerbach, Daniel J f Tully, John C g Wodtke, Alec M a,b

a UNIVERSITY OF GÖTTINGEN (Germany)

b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY (Germany)

c OPEN UNIVERSITY OF ISRAEL (Israel)

d DUKE UNIVERSITY (United States)

e Och Spine at New York Presbyterian Hospitals (United States)

f UNIVERSITY OF CALIFORNIA (United States)

g YALE UNIVERSITY (United States)

Author keywords

ab initio calculations; molecular beams; surface chemistry; surface scattering

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO THEORY; AU(1 1 1 ); AU(111) SURFACES; BENCHMARK DATA; EXCITATION PROBABILITIES; INCIDENCE ENERGY; MOLECULE SURFACE; NON-ADIABATIC; QUANTITATIVE COMPARISON; SURFACE TEMPERATURES; THEORETICAL APPROACH; VIBRATIONAL EXCITATION;

CALCULATIONS; EXCITED STATES; MOLECULAR BEAMS; MOLECULES; SURFACE CHEMISTRY;

SURFACE SCATTERING;

EID: 84860859037 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201201168 Document Type: Article

Times cited : (53)

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