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Multiquantum vibrational excitation of NO scattered from Au(111): quantitative comparison of benchmark data to ab initio theories of nonadiabatic molecule-surface interactions.
Cooper R, Bartels C, Kandratsenka A, Rahinov I, Shenvi N, Golibrzuch K, Li Z, Auerbach DJ, Tully JC, Wodtke AM. Cooper R, et al. Among authors: kandratsenka a. Angew Chem Int Ed Engl. 2012 May 14;51(20):4954-8. doi: 10.1002/anie.201201168. Epub 2012 Apr 4. Angew Chem Int Ed Engl. 2012. PMID: 22488975 Free article.
The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: a combined experimental and theoretical study of NO(v = 3) collisions with a Au(111) surface.
Golibrzuch K, Shirhatti PR, Rahinov I, Kandratsenka A, Auerbach DJ, Wodtke AM, Bartels C. Golibrzuch K, et al. Among authors: kandratsenka a. J Chem Phys. 2014 Jan 28;140(4):044701. doi: 10.1063/1.4861660. J Chem Phys. 2014. PMID: 25669561 Free article.
46 results