Bartels C - Search Results

1

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: bartels c. 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.

2

On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions.

Matsiev D, Li Z, Cooper R, Rahinov I, Bartels C, Auerbach DJ, Wodtke AM. Matsiev D, et al. Among authors: bartels c. Phys Chem Chem Phys. 2011 May 14;13(18):8153-62. doi: 10.1039/c0cp01418d. Epub 2010 Nov 3. Phys Chem Chem Phys. 2011. PMID: 21046047

3

Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry.

Rahinov I, Cooper R, Matsiev D, Bartels C, Auerbach DJ, Wodtke AM. Rahinov I, et al. Among authors: bartels c. Phys Chem Chem Phys. 2011 Jul 28;13(28):12680-92. doi: 10.1039/c1cp20356h. Epub 2011 Jun 15. Phys Chem Chem Phys. 2011. PMID: 21677973

4

On the determination of absolute vibrational excitation probabilities in molecule-surface scattering: case study of NO on Au(111).

Cooper R, Li Z, Golibrzuch K, Bartels C, Rahinov I, Auerbach DJ, Wodtke AM. Cooper R, et al. Among authors: bartels c. J Chem Phys. 2012 Aug 14;137(6):064705. doi: 10.1063/1.4738596. J Chem Phys. 2012. PMID: 22897300 Free article.

5

Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics.

Schäfer T, Bartels N, Golibrzuch K, Bartels C, Köckert H, Auerbach DJ, Kitsopoulos TN, Wodtke AM. Schäfer T, et al. Among authors: bartels c, bartels n. Phys Chem Chem Phys. 2013 Feb 14;15(6):1863-7. doi: 10.1039/c2cp43351f. Epub 2012 Dec 18. Phys Chem Chem Phys. 2013. PMID: 23247407

6

State-to-state time-of-flight measurements of NO scattering from Au(111): direct observation of translation-to-vibration coupling in electronically nonadiabatic energy transfer.

Golibrzuch K, Shirhatti PR, Altschäffel J, Rahinov I, Auerbach DJ, Wodtke AM, Bartels C. Golibrzuch K, et al. Among authors: bartels c. J Phys Chem A. 2013 Sep 12;117(36):8750-60. doi: 10.1021/jp403382b. Epub 2013 Jun 28. J Phys Chem A. 2013. PMID: 23808714

7

Experimental and theoretical study of multi-quantum vibrational excitation: NO(v = 0→1,2,3) in collisions with Au(111).

Golibrzuch K, Kandratsenka A, Rahinov I, Cooper R, Auerbach DJ, Wodtke AM, Bartels C. Golibrzuch K, et al. Among authors: bartels c. J Phys Chem A. 2013 Aug 15;117(32):7091-101. doi: 10.1021/jp400313b. Epub 2013 Apr 19. J Phys Chem A. 2013. PMID: 23947910 Free article.

8

Observation of orientation-dependent electron transfer in molecule-surface collisions.

Bartels N, Golibrzuch K, Bartels C, Chen L, Auerbach DJ, Wodtke AM, Schäfer T. Bartels N, et al. Among authors: bartels c. Proc Natl Acad Sci U S A. 2013 Oct 29;110(44):17738-43. doi: 10.1073/pnas.1312200110. Epub 2013 Oct 14. Proc Natl Acad Sci U S A. 2013. PMID: 24127598 Free PMC article.

9

Dynamical steering in an electron transfer surface reaction: oriented NO(v = 3, 0.08 < Ei < 0.89 eV) relaxation in collisions with a Au(111) surface.

Bartels N, Golibrzuch K, Bartels C, Chen L, Auerbach DJ, Wodtke AM, Schäfer T. Bartels N, et al. Among authors: bartels c. J Chem Phys. 2014 Feb 7;140(5):054710. doi: 10.1063/1.4863862. J Chem Phys. 2014. PMID: 24511971

10

Incidence energy dependent state-to-state time-of-flight measurements of NO(v = 3) collisions with Au(111): the fate of incidence vibrational and translational energy.

Golibrzuch K, Shirhatti PR, Rahinov I, Auerbach DJ, Wodtke AM, Bartels C. Golibrzuch K, et al. Among authors: bartels c. Phys Chem Chem Phys. 2014 Apr 28;16(16):7602-10. doi: 10.1039/c3cp55224a. Phys Chem Chem Phys. 2014. PMID: 24637916

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