Hansson T - Search Results

1

Investigation of the surface species during temperature dependent dehydrogenation of naphthalene on Ni(111).

Marks K, Yazdi MG, Piskorz W, Simonov K, Stefanuik R, Sostina D, Guarnaccio A, Ovsyannikov R, Giangrisostomi E, Sassa Y, Bachellier N, Muntwiler M, Johansson FOL, Lindblad A, Hansson T, Kotarba A, Engvall K, Göthelid M, Harding DJ, Öström H. Marks K, et al. Among authors: hansson t. J Chem Phys. 2019 Jun 28;150(24):244704. doi: 10.1063/1.5098533. J Chem Phys. 2019. PMID: 31255092

2

The ring-opening channel and the influence of Rydberg states on the excited state dynamics of furan and its derivatives.

Schalk O, Geng T, Hansson T, Thomas RD. Schalk O, et al. Among authors: hansson t. J Chem Phys. 2018 Aug 28;149(8):084303. doi: 10.1063/1.5024655. J Chem Phys. 2018. PMID: 30193494

3

Competition between ring-puckering and ring-opening excited state reactions exemplified on 5H-furan-2-one and derivatives.

Schalk O, Galiana J, Geng T, Larsson TL, Thomas RD, Fdez Galván I, Hansson T, Vacher M. Schalk O, et al. Among authors: hansson t. J Chem Phys. 2020 Feb 14;152(6):064301. doi: 10.1063/1.5129366. J Chem Phys. 2020. PMID: 32061211

4

Dynamics in higher lying excited states: Valence to Rydberg transitions in the relaxation paths of pyrrole and methylated derivatives.

Geng T, Schalk O, Neville SP, Hansson T, Thomas RD. Geng T, et al. Among authors: hansson t. J Chem Phys. 2017 Apr 14;146(14):144307. doi: 10.1063/1.4979681. J Chem Phys. 2017. PMID: 28411588

5

A photoelectron and double photoionization study of the valence electronic structure of 1,4-bromofluorobenzene.

Elshakre M, Storchi L, Kloda T, Linusson P, Heijkenskjöld F, Gengelbach A, Karlsson L, Hansson T, Tarantelli F, Feifel R. Elshakre M, et al. Among authors: hansson t. J Chem Phys. 2009 Nov 14;131(18):184302. doi: 10.1063/1.3257678. J Chem Phys. 2009. PMID: 19916599

6

Substituent effects on the relaxation dynamics of furan, furfural and β-furfural: a combined theoretical and experimental approach.

Oesterling S, Schalk O, Geng T, Thomas RD, Hansson T, de Vivie-Riedle R. Oesterling S, et al. Among authors: hansson t. Phys Chem Chem Phys. 2017 Jan 18;19(3):2025-2035. doi: 10.1039/c6cp06240g. Phys Chem Chem Phys. 2017. PMID: 28009022

7

Cyclohexadiene Revisited: A Time-Resolved Photoelectron Spectroscopy and ab Initio Study.

Schalk O, Geng T, Thompson T, Baluyot N, Thomas RD, Tapavicza E, Hansson T. Schalk O, et al. Among authors: hansson t. J Phys Chem A. 2016 Apr 21;120(15):2320-9. doi: 10.1021/acs.jpca.5b10928. Epub 2016 Apr 7. J Phys Chem A. 2016. PMID: 27018427

8

Influence of Alkoxy Groups on the Photoinduced Dynamics of Organic Molecules Exemplified on Alkyl Vinyl Ethers.

Schalk O, Stenrup M, Geng T, Lindh R, Thomas RD, Feifel R, Hansson T. Schalk O, et al. Among authors: hansson t. J Phys Chem A. 2015 Nov 12;119(45):11105-12. doi: 10.1021/acs.jpca.5b06592. Epub 2015 Nov 3. J Phys Chem A. 2015. PMID: 26490385

9

Time-Resolved Photoelectron Spectroscopy Studies of Isoxazole and Oxazole.

Geng T, Ehrmaier J, Schalk O, Richings GW, Hansson T, Worth G, Thomas RD. Geng T, et al. Among authors: hansson t. J Phys Chem A. 2020 May 21;124(20):3984-3992. doi: 10.1021/acs.jpca.9b11788. Epub 2020 May 8. J Phys Chem A. 2020. PMID: 32242664 Free PMC article.

10

Bound-bound state quantum wave packet dynamics in the intermediate coupling range: the A1Sigma+u (0+u) and b3IIu (0+u) system in Rb2.

Zhang B, Gador N, Hansson T. Zhang B, et al. Among authors: hansson t. Phys Rev Lett. 2003 Oct 24;91(17):173006. doi: 10.1103/PhysRevLett.91.173006. Epub 2003 Oct 24. Phys Rev Lett. 2003. PMID: 14611344

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