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Items: 21

1.

Imaging covalent bond formation by H atom scattering from graphene.

Jiang H, Kammler M, Ding F, Dorenkamp Y, Manby FR, Wodtke AM, Miller TF 3rd, Kandratsenka A, Bünermann O.

Science. 2019 Apr 26;364(6438):379-382. doi: 10.1126/science.aaw6378.

PMID:
31023921
2.

Origin of Thermal and Hyperthermal CO2 from CO Oxidation on Pt Surfaces: The Role of Post-Transition-State Dynamics, Active Sites, and Chemisorbed CO2.

Zhou L, Kandratsenka A, Campbell CT, Wodtke AM, Guo H.

Angew Chem Int Ed Engl. 2019 May 20;58(21):6916-6920. doi: 10.1002/anie.201900565. Epub 2019 Apr 12.

PMID:
30861588
3.

Erratum: "Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption" [J. Chem. Phys. 148, 034706 (2018)].

Dorenkamp Y, Jiang H, Köckert H, Hertl N, Kammler M, Janke SM, Kandratsenka A, Wodtke AM, Bünermann O.

J Chem Phys. 2019 Mar 7;150(9):099901. doi: 10.1063/1.5090952. No abstract available.

PMID:
30849901
4.

Velocity-resolved kinetics of site-specific carbon monoxide oxidation on platinum surfaces.

Neugebohren J, Borodin D, Hahn HW, Altschäffel J, Kandratsenka A, Auerbach DJ, Campbell CT, Schwarzer D, Harding DJ, Wodtke AM, Kitsopoulos TN.

Nature. 2018 Jun;558(7709):280-283. doi: 10.1038/s41586-018-0188-x. Epub 2018 Jun 13.

PMID:
29899477
5.

Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption.

Dorenkamp Y, Jiang H, Köckert H, Hertl N, Kammler M, Janke SM, Kandratsenka A, Wodtke AM, Bünermann O.

J Chem Phys. 2018 Jan 21;148(3):034706. doi: 10.1063/1.5008982. Erratum in: J Chem Phys. 2019 Mar 7;150(9):099901.

PMID:
29352780
6.

Unified description of H-atom-induced chemicurrents and inelastic scattering.

Kandratsenka A, Jiang H, Dorenkamp Y, Janke SM, Kammler M, Wodtke AM, Bünermann O.

Proc Natl Acad Sci U S A. 2018 Jan 23;115(4):680-684. doi: 10.1073/pnas.1710587115. Epub 2018 Jan 8.

7.

Vibrational Relaxation of Highly Vibrationally Excited CO Scattered from Au(111): Evidence for CO- Formation.

Wagner RJV, Henning N, Krüger BC, Park GB, Altschäffel J, Kandratsenka A, Wodtke AM, Schäfer T.

J Phys Chem Lett. 2017 Oct 5;8(19):4887-4892. doi: 10.1021/acs.jpclett.7b02207. Epub 2017 Sep 26.

PMID:
28930463
8.

An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability.

Park GB, Krüger BC, Meyer S, Kandratsenka A, Wodtke AM, Schäfer T.

Phys Chem Chem Phys. 2017 Aug 2;19(30):19904-19915. doi: 10.1039/c7cp03922k.

PMID:
28725885
9.

Vibrational Inelasticity of Highly Vibrationally Excited NO on Ag(111).

Krüger BC, Meyer S, Kandratsenka A, Wodtke AM, Schäfer T.

J Phys Chem Lett. 2016 Feb 4;7(3):441-6. doi: 10.1021/acs.jpclett.5b02448. Epub 2016 Jan 19.

PMID:
26760437
10.

Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption.

Bünermann O, Jiang H, Dorenkamp Y, Kandratsenka A, Janke SM, Auerbach DJ, Wodtke AM.

Science. 2015 Dec 11;350(6266):1346-9. doi: 10.1126/science.aad4972. Epub 2015 Nov 26.

11.

An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption.

Janke SM, Auerbach DJ, Wodtke AM, Kandratsenka A.

J Chem Phys. 2015 Sep 28;143(12):124708. doi: 10.1063/1.4931669.

PMID:
26429033
12.
13.

CO desorption from a catalytic surface: elucidation of the role of steps by velocity-selected residence time measurements.

Golibrzuch K, Shirhatti PR, Geweke J, Werdecker J, Kandratsenka A, Auerbach DJ, Wodtke AM, Bartels C.

J Am Chem Soc. 2015 Feb 4;137(4):1465-75. doi: 10.1021/ja509530k. Epub 2015 Jan 23.

PMID:
25436871
14.

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.

J Phys Chem A. 2013 Aug 15;117(32):7091-101. doi: 10.1021/jp400313b. Epub 2013 Apr 19.

15.

Vibrational energy relaxation of the ND-stretching vibration of NH2D in liquid NH3.

Schäfer T, Kandratsenka A, Vöhringer P, Schroeder J, Schwarzer D.

Phys Chem Chem Phys. 2012 Sep 7;14(33):11651-6. doi: 10.1039/c2cp41382e. Epub 2012 Jul 23.

PMID:
22824981
16.

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.

Angew Chem Int Ed Engl. 2012 May 14;51(20):4954-8. doi: 10.1002/anie.201201168. Epub 2012 Apr 4.

17.

Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.

Kandratsenka A, Schroeder J, Schwarzer D, Vikhrenko VS.

J Chem Phys. 2009 May 7;130(17):174507. doi: 10.1063/1.3126781.

PMID:
19425790
18.

Relating linear vibrational spectroscopy to condensed-phase hydrogen-bonded structures: Liquid-to-supercritical water.

Kandratsenka A, Schwarzer D, Vöhringer P.

J Chem Phys. 2008 Jun 28;128(24):244510. doi: 10.1063/1.2945896.

PMID:
18601351
19.

Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling.

Kandratsenka A, Schroeder J, Schwarzer D, Vikhrenko VS.

Phys Chem Chem Phys. 2007 Apr 14;9(14):1688-92. Epub 2007 Feb 23.

PMID:
17396180
20.

Photoinduced isomerization kinetics of diiodomethane in supercritical fluid solution: local density effects.

Grimm C, Kandratsenka A, Wagener P, Zerbs J, Schroeder J.

J Phys Chem A. 2006 Mar 9;110(9):3320-9.

PMID:
16509658
21.

Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution.

Kandratsenka A, Schroeder J, Schwarzer D, Vikhrenko VS.

Phys Chem Chem Phys. 2005 Mar 21;7(6):1205-13.

PMID:
19791334

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