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

Generation of tunable narrow bandwidth nanosecond pulses in the deep ultraviolet for efficient optical pumping and high resolution spectroscopy.

Velarde L, Engelhart DP, Matsiev D, LaRue J, Auerbach DJ, Wodtke AM. Velarde L, et al. Among authors: wodtke am. Rev Sci Instrum. 2010 Jun;81(6):063106. doi: 10.1063/1.3436973. Rev Sci Instrum. 2010. PMID: 20590224 Free article.

3

Tin-oxide-nanowire-based electronic nose using heterogeneous catalysis as a functionalization strategy.

Baik JM, Zielke M, Kim MH, Turner KL, Wodtke AM, Moskovits M. Baik JM, et al. Among authors: wodtke am. ACS Nano. 2010 Jun 22;4(6):3117-22. doi: 10.1021/nn100394a. ACS Nano. 2010. PMID: 20499908

4

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

5

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

6

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

7

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

8

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

9

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

10

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.

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