Kandratsenka A - Search Results

1

Steric Hindrance of NH₃ Diffusion on Pt(111) by Co-Adsorbed O-Atoms.

Borodin D, Galparsoro O, Rahinov I, Fingerhut J, Schwarzer M, Hörandl S, Auerbach DJ, Kandratsenka A, Schwarzer D, Kitsopoulos TN, Wodtke AM. Borodin D, et al. Among authors: kandratsenka a. J Am Chem Soc. 2022 Nov 30;144(47):21791-21799. doi: 10.1021/jacs.2c10458. Epub 2022 Nov 18. J Am Chem Soc. 2022. PMID: 36399044 Free PMC article.

2

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

Grimm C, Kandratsenka A, Wagener P, Zerbs J, Schroeder J. Grimm C, et al. Among authors: kandratsenka a. J Phys Chem A. 2006 Mar 9;110(9):3320-9. doi: 10.1021/jp055608e. J Phys Chem A. 2006. PMID: 16509658

3

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

Kandratsenka A, Schroeder J, Schwarzer D, Vikhrenko VS. Kandratsenka A, et al. Phys Chem Chem Phys. 2007 Apr 14;9(14):1688-92. doi: 10.1039/b618452a. Epub 2007 Feb 23. Phys Chem Chem Phys. 2007. PMID: 17396180

4

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

Kandratsenka A, Schwarzer D, Vöhringer P. Kandratsenka A, et al. J Chem Phys. 2008 Jun 28;128(24):244510. doi: 10.1063/1.2945896. J Chem Phys. 2008. PMID: 18601351

5

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

Kandratsenka A, Schroeder J, Schwarzer D, Vikhrenko VS. Kandratsenka A, et al. J Chem Phys. 2009 May 7;130(17):174507. doi: 10.1063/1.3126781. J Chem Phys. 2009. PMID: 19425790

6

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. Kandratsenka A, et al. Phys Chem Chem Phys. 2005 Mar 21;7(6):1205-13. doi: 10.1039/b414623a. Phys Chem Chem Phys. 2005. PMID: 19791334

7

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.

8

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

Schäfer T, Kandratsenka A, Vöhringer P, Schroeder J, Schwarzer D. Schäfer T, et al. Among authors: kandratsenka a. Phys Chem Chem Phys. 2012 Sep 7;14(33):11651-6. doi: 10.1039/c2cp41382e. Epub 2012 Jul 23. Phys Chem Chem Phys. 2012. PMID: 22824981

9

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: kandratsenka a. 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.

10

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. Golibrzuch K, et al. Among authors: kandratsenka a. J Am Chem Soc. 2015 Feb 4;137(4):1465-75. doi: 10.1021/ja509530k. Epub 2015 Jan 23. J Am Chem Soc. 2015. PMID: 25436871

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