Wodtke AM - Search Results

1

Physical chemistry of the energy transition.

Schlögl R, Wodtke AM, Jacob T, Schauermann S. Schlögl R, et al. Among authors: wodtke am. Phys Chem Chem Phys. 2024 Jun 19;26(24):16929-16930. doi: 10.1039/d4cp90089h. Phys Chem Chem Phys. 2024. PMID: 38845572 No abstract available.

2

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: wodtke am. Phys Chem Chem Phys. 2014 Apr 28;16(16):7602-10. doi: 10.1039/c3cp55224a. Phys Chem Chem Phys. 2014. PMID: 24637916

3

Final rotational state distributions from NO(vi = 11) in collisions with Au(111): the magnitude of vibrational energy transfer depends on orientation in molecule-surface collisions.

Krüger BC, Bartels N, Wodtke AM, Schäfer T. Krüger BC, et al. Among authors: wodtke am. Phys Chem Chem Phys. 2016 Jun 1;18(22):14976-9. doi: 10.1039/c6cp02100j. Phys Chem Chem Phys. 2016. PMID: 27193070

4

A 1 + 1' resonance-enhanced multiphoton ionization scheme for rotationally state-selective detection of formaldehyde via the Ã (1)A2 ← X[combining tilde] (1)A1 transition.

Park GB, Krüger BC, Meyer S, Wodtke AM, Schäfer T. Park GB, et al. Among authors: wodtke am. Phys Chem Chem Phys. 2016 Aug 10;18(32):22355-63. doi: 10.1039/c6cp03833f. Phys Chem Chem Phys. 2016. PMID: 27461406

5

Vibrational energy transfer near a dissociative adsorption transition state: State-to-state study of HCl collisions at Au(111).

Geweke J, Shirhatti PR, Rahinov I, Bartels C, Wodtke AM. Geweke J, et al. Among authors: wodtke am. J Chem Phys. 2016 Aug 7;145(5):054709. doi: 10.1063/1.4959968. J Chem Phys. 2016. PMID: 27497574

6

First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111).

Galparsoro O , Kaufmann S , Auerbach DJ , Kandratsenka A , Wodtke AM . Galparsoro O , et al. Among authors: wodtke am. Phys Chem Chem Phys. 2020 Aug 21;22(31):17532-17539. doi: 10.1039/d0cp02858d. Epub 2020 Jul 31. Phys Chem Chem Phys. 2020. PMID: 32734979

7

An experimentally validated neural-network potential energy surface for H-atom on free-standing graphene in full dimensionality.

Wille S , Jiang H , Bünermann O , Wodtke AM , Behler J , Kandratsenka A . Wille S , et al. Among authors: wodtke am. Phys Chem Chem Phys. 2020 Nov 25;22(45):26113-26120. doi: 10.1039/d0cp03462b. Phys Chem Chem Phys. 2020. PMID: 32915176

8

Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions.

Hertl N, Kandratsenka A, Wodtke AM. Hertl N, et al. Among authors: wodtke am. Phys Chem Chem Phys. 2022 Apr 13;24(15):8738-8748. doi: 10.1039/d2cp00087c. Phys Chem Chem Phys. 2022. PMID: 35373798 Free PMC article.

9

Stereodynamics of adiabatic and non-adiabatic energy transfer in a molecule surface encounter.

Zhang Y, Box CL, Schäfer T, Kandratsenka A, Wodtke AM, Maurer RJ, Jiang B. Zhang Y, et al. Among authors: wodtke am. Phys Chem Chem Phys. 2022 Aug 24;24(33):19753-19760. doi: 10.1039/d2cp03312g. Phys Chem Chem Phys. 2022. PMID: 35971747

10

Vibrational energy transfer in collisions of molecules with metal surfaces.

Rahinov I, Kandratsenka A, Schäfer T, Shirhatti P, Golibrzuch K, Wodtke AM. Rahinov I, et al. Among authors: wodtke am. Phys Chem Chem Phys. 2024 May 29;26(21):15090-15114. doi: 10.1039/d4cp00957f. Phys Chem Chem Phys. 2024. PMID: 38757203 Free PMC article. Review.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

144 results

Search Page

Filters