Giesen TF - Search Results

1

Accurate ab initio calculations of RaF electronic structure appeal to more laser-spectroscopical measurements.

Zaitsevskii A, Skripnikov LV, Mosyagin NS, Isaev T, Berger R, Breier AA, Giesen TF. Zaitsevskii A, et al. Among authors: giesen tf. J Chem Phys. 2022 Jan 28;156(4):044306. doi: 10.1063/5.0079618. J Chem Phys. 2022. PMID: 35105071

2

Lowest bending mode of ¹³C-substituted C₃ and an experimentally derived structure.

Breier AA, Büchling T, Schnierer R, Lutter V, Fuchs GW, Yamada KM, Mookerjea B, Stutzki J, Giesen TF. Breier AA, et al. Among authors: giesen tf. J Chem Phys. 2016 Dec 21;145(23):234302. doi: 10.1063/1.4971854. J Chem Phys. 2016. PMID: 28010092

3

Infrared Spectroscopy of Disilicon-Carbide, Si₂C: The ν₃ Fundamental Band.

Witsch D, Lutter V, Breier AA, Yamada KMT, Fuchs GW, Gauss J, Giesen TF. Witsch D, et al. Among authors: giesen tf. J Phys Chem A. 2019 May 16;123(19):4168-4177. doi: 10.1021/acs.jpca.9b01605. Epub 2019 May 3. J Phys Chem A. 2019. PMID: 31008598

4

Spectroscopy of short-lived radioactive molecules.

Garcia Ruiz RF, Berger R, Billowes J, Binnersley CL, Bissell ML, Breier AA, Brinson AJ, Chrysalidis K, Cocolios TE, Cooper BS, Flanagan KT, Giesen TF, de Groote RP, Franchoo S, Gustafsson FP, Isaev TA, Koszorús Á, Neyens G, Perrett HA, Ricketts CM, Rothe S, Schweikhard L, Vernon AR, Wendt KDA, Wienholtz F, Wilkins SG, Yang XF. Garcia Ruiz RF, et al. Among authors: giesen tf. Nature. 2020 May;581(7809):396-400. doi: 10.1038/s41586-020-2299-4. Epub 2020 May 27. Nature. 2020. PMID: 32461650 Free PMC article.

5

Isotope Shifts of Radium Monofluoride Molecules.

Udrescu SM, Brinson AJ, Ruiz RFG, Gaul K, Berger R, Billowes J, Binnersley CL, Bissell ML, Breier AA, Chrysalidis K, Cocolios TE, Cooper BS, Flanagan KT, Giesen TF, de Groote RP, Franchoo S, Gustafsson FP, Isaev TA, Koszorús Á, Neyens G, Perrett HA, Ricketts CM, Rothe S, Vernon AR, Wendt KDA, Wienholtz F, Wilkins SG, Yang XF. Udrescu SM, et al. Among authors: giesen tf. Phys Rev Lett. 2021 Jul 16;127(3):033001. doi: 10.1103/PhysRevLett.127.033001. Phys Rev Lett. 2021. PMID: 34328758

6

Ro-vibrational Spectrum of Linear Dialuminum Monoxide (Al₂O) at 10 μm.

Witsch D, Döring E, Breier AA, Gauss J, Giesen TF, Fuchs GW. Witsch D, et al. Among authors: giesen tf. J Phys Chem A. 2023 May 4;127(17):3824-3831. doi: 10.1021/acs.jpca.3c00989. Epub 2023 Apr 25. J Phys Chem A. 2023. PMID: 37097756

7

Isotope effects in the CO dimer: millimeter wave spectrum and rovibrational calculations of (12C18O)2.

Surin LA, Fourzikov DN, Giesen TF, Schlemmer S, Winnewisser G, Panfilov VA, Dumesh BS, Vissers GW, van der Avoird A. Surin LA, et al. Among authors: giesen tf. J Chem Phys. 2006 Sep 7;125(9):094304. doi: 10.1063/1.2345202. J Chem Phys. 2006. PMID: 16965077

8

High resolution infrared spectra of the linear carbon cluster C(7): the nu(4) stretching fundamental band and associated hot bands.

Neubauer-Guenther P, Giesen TF, Schlemmer S, Yamada KM. Neubauer-Guenther P, et al. Among authors: giesen tf. J Chem Phys. 2007 Jul 7;127(1):014313. doi: 10.1063/1.2749520. J Chem Phys. 2007. PMID: 17627352

9

Theoretical rotation-torsion energies of HSOH.

Ovsyannikov RI, Melnikov VV, Thiel W, Jensen P, Baum O, Giesen TF, Yurchenko SN. Ovsyannikov RI, et al. Among authors: giesen tf. J Chem Phys. 2008 Oct 21;129(15):154314. doi: 10.1063/1.2992050. J Chem Phys. 2008. PMID: 19045200

10

Principles of enantio-selective excitation in three-wave mixing spectroscopy of chiral molecules.

Leibscher M, Giesen TF, Koch CP. Leibscher M, et al. Among authors: giesen tf. J Chem Phys. 2019 Jul 7;151(1):014302. doi: 10.1063/1.5097406. J Chem Phys. 2019. PMID: 31272176

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