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  1. How does the structure of molecules change, when they are electronically excited?

    Article • Journal of Molecular Structure, May 2019, Elsevier

    Prof. Dr. Michael Schmitt

  2. Competition between folded and extended structures of alanylalanine (Ala-Ala) in a molecular beam

    Article • Physical Chemistry Chemical Physics, January 2019, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  3. Additional data for evaluation of the excited state dipole moments of anisole

    Article • Data in Brief, December 2018, Elsevier

    Prof. Dr. Michael Schmitt

  4. Excited-State Dipole Moments and Transition Dipole Orientations of Rotamers of 1,2-, 1,3-, and 1,4-Dimethoxybenzene

    Article • ChemPhysChem, January 2018, Wiley

    Prof. Dr. Michael Schmitt

  5. Rotationally resolved electronic spectroscopy of 3-cyanoindole and the 3-cyanoindole–water complex

    Article • Physical Chemistry Chemical Physics, January 2018, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  6. Franck Condon spectra of the 2-tolunitrile dimer and the binary 2-tolunitrile water cluster in the gas phase

    Article • Journal of Molecular Structure, September 2017, Elsevier

    Prof. Dr. Michael Schmitt

  7. Influence of the position of the methoxy group on the stabilities of the syn and anti conformers of 4-, 5-, and 6-methoxyindole

    Article • Journal of Molecular Spectroscopy, July 2017, Elsevier

    Prof. Dr. Michael Schmitt

  8. Rotationally resolved electronic spectroscopy study of the conformational space of 3-methoxyphenol

    Article • Journal of Molecular Structure, July 2017, Elsevier

    Prof. Dr. Michael Schmitt

  9. Modulation of the La/Lb Mixing in an Indole Derivative: A Position-Dependent Study Using 4-, 5-, and 6-Fluoroindole

    Article • The Journal of Physical Chemistry A, February 2017, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  10. Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

    Article • Physical Chemistry Chemical Physics, January 2017, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  11. On the Additivity of Molecular Fragment Dipole Moments of 5-Substituted Indole Derivatives

    Article • ChemPhysChem, July 2016, Wiley

    Prof. Dr. Michael Schmitt

  12. Electronic spectra of 2- and 3-tolunitrile in the gas phase. II. Geometry changes from Franck-Condon fits of fluorescence emission spectra

    Article • The Journal of Chemical Physics, February 2016, American Institute of Physics

    Prof. Dr. Michael Schmitt

  13. Determination of ground and excited state dipole moments via electronic Stark spectroscopy: 5-methoxyindole

    Article • The Journal of Chemical Physics, January 2016, American Institute of Physics

    Prof. Dr. Michael Schmitt

  14. Electronic spectra of 2- and 3-tolunitrile in the gas phase. I. A study of methyl group internal rotation via rovibronically resolved spectroscopy

    Article • The Journal of Chemical Physics, January 2016, American Institute of Physics

    Prof. Dr. Michael Schmitt

  15. The conformational space of the neurotransmitter serotonin: how the rotation of a hydroxyl group changes all

    Article • Physical Chemistry Chemical Physics, January 2016, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  16. Intramolecular structure and dynamics of mequinol and guaiacol in the gas phase: Rotationally resolved electronic spectra of their S1 states

    Article • The Journal of Chemical Physics, September 2015, American Institute of Physics

    Prof. Dr. Michael Schmitt

  17. Determination of the geometry change of benzimidazole upon electronic excitation from a combined Franck–Condon/rotational constants fit

    Article • Journal of Molecular Structure, August 2014, Elsevier

    Prof. Dr. Michael Schmitt

  18. Determination of the geometry change of 5-cyanoindole upon electronic excitation from a combined Franck–Condon/rotational constants fit

    Article • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  19. High Resolution Electronic Spectroscopy of Vibrationally Hot Bands of Benzimidazole

    Article • The Journal of Physical Chemistry A, November 2013, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  20. High resolution spectroscopy of several rovibronically excited bands of 5-cyanoindole – The effect of vibrational averaging

    Article • Journal of Molecular Structure, July 2013, Elsevier

    Prof. Dr. Michael Schmitt

  21. Position matters: High resolution spectroscopy of 6-methoxyindole

    Article • The Journal of Chemical Physics, January 2013, American Institute of Physics

    Prof. Dr. Michael Schmitt

  22. Acetylation makes the difference: a joint experimental and theoretical study on low-lying electronically excited states of 9H-adenine and 9-acetyladenine

    Article • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt, Professor Thomas J J Müller

  23. Ground and Electronically Excited Singlet State Structures of the syn and anti Rotamers of 5-Hydroxyindole

    Article • The Journal of Physical Chemistry A, July 2012, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  24. Ground and Electronically Excited Singlet-State Structures of 5-Fluoroindole Deduced from Rotationally Resolved Electronic Spectroscopy and ab Initio Theory

    Article • ChemPhysChem, June 2012, Wiley

    Prof. Dr. Michael Schmitt

  25. The structure of 5-cyanoindole in the ground and the lowest electronically excited singlet states, deduced from rotationally resolved electronic spectroscopy and ab initio theory

    Article • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  26. Rotationally Resolved Electronic Spectroscopy and Automatic Assignment Techniques using Evolutionary Algorithms

    Article • September 2011, Wiley

    Prof. Dr. Michael Schmitt

  27. How and Why Do Transition Dipole Moment Orientations Depend on Conformer Structure?

    Article • The Journal of Physical Chemistry A, September 2011, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  28. Rotationally resolved electronic spectroscopy of biomolecules in the gas phase. Melatonin

    Article • Journal of Molecular Spectroscopy, July 2011, Elsevier

    Prof. Dr. Michael Schmitt

  29. Rotationally resolved electronic spectroscopy of 2,3-bridged indole derivatives: Tetrahydrocarbazole

    Article • Journal of Molecular Structure, May 2011, Elsevier

    Prof. Dr. Michael Schmitt

  30. Rotationally Resolved Electronic Spectroscopy of 1,4-Benzodioxan: The Anomeric Effect in the Ground and Electronically Excited State

    Article • ChemPhysChem, January 2011, Wiley

    Prof. Dr. Michael Schmitt

  31. Rotationally resolved electronic spectroscopy of 5-methoxyindole

    Article • The Journal of Chemical Physics, July 2010, American Institute of Physics

    Prof. Dr. Michael Schmitt

  32. Vibronic coupling in indole: I. Theoretical description of the 1La–1Lb interaction and the electronic spectrum

    Article • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry

    Jochen Küpper, Prof. Dr. Michael Schmitt

  33. Vibronic coupling in indole: II. Investigation of the 1La–1Lb interaction using rotationally resolved electronic spectroscopy

    Article • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry

    Jochen Küpper, Prof. Dr. Michael Schmitt

  34. Analysis of the FTIR spectrum of pyrazine using evolutionary algorithms

    Article • Journal of Molecular Spectroscopy, September 2009, Elsevier

    Prof. Dr. Michael Schmitt

  35. The structure of phenol-Arn (n=1,2) clusters in their S0 and S1 states

    Article • The Journal of Chemical Physics, June 2009, American Institute of Physics

    Prof. Dr. Michael Schmitt

  36. High-Resolution and Dispersed Fluorescence Examination of Vibronic Bands of Tryptamine: Spectroscopic Signatures for La/LbMixing near a Conical Intersection

    Article • The Journal of Physical Chemistry A, March 2009, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  37. Conformational Relaxation Paths in Tryptamine

    Article • The Journal of Physical Chemistry A, January 2009, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  38. Structure and internal rotation in the S0 and S1 states of o-toluidine studied by high resolution UV spectroscopy

    Article • Physical Chemistry Chemical Physics, January 2009, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  39. The conformational landscape of 5-methoxytryptamine studied by rotationally resolved fluorescence spectroscopy and resonant ionization spectroscopy

    Article • Physical Chemistry Chemical Physics, January 2009, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  40. Spectroscopy of the transition of formaldehyde in the 30140–30790cm−1 range: The and rovibrational bands

    Article • Journal of Molecular Spectroscopy, November 2008, Elsevier

    Prof. Dr. Michael Schmitt

  41. Tunneling Splittings in the S0and S1States of the Benzoic Acid Dimer Determined by High-Resolution UV Spectroscopy

    Article • ChemPhysChem, August 2008, Wiley

    Prof. Dr. Michael Schmitt

  42. Electronically excited states of water clusters of 7-azaindole: Structures, relative energies, and electronic nature of the excited states

    Article • The Journal of Chemical Physics, June 2008, American Institute of Physics

    Prof. Dr. Michael Schmitt

  43. Rotationally resolved electronic spectroscopy of water clusters of 7-azaindole

    Article • The Journal of Chemical Physics, June 2008, American Institute of Physics

    Prof. Dr. Michael Schmitt

  44. Determination of the Geometry Change of the Phenol Dimer upon Electronic Excitation

    Article • ChemPhysChem, June 2007, Wiley

    Prof. Dr. Michael Schmitt

  45. Improved Determination of Structural Changes of 2-Pyridone-(H2O)1upon Electronic Excitation

    Article • The Journal of Physical Chemistry A, May 2007, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  46. The structure of p-chlorophenol and barrier to internal OH rotation in the S1-state

    Article • Journal of Molecular Structure, December 2006, Elsevier

    Prof. Dr. Michael Schmitt

  47. Low frequency backbone vibrations of individual conformational isomers: Tryptamine

    Article • The Journal of Chemical Physics, October 2006, American Institute of Physics

    Prof. Dr. Michael Schmitt

  48. Observation of Ultraviolet Rotational Band Contours of the DNA Base Adenine:  Determination of the Transition Moment

    Article • The Journal of Physical Chemistry A, October 2006, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  49. Electronically excited states of tryptamine and its microhydrated complex

    Article • The Journal of Chemical Physics, September 2006, American Institute of Physics

    Prof. Dr. Michael Schmitt

  50. Electronic excitation in the benzonitrile dimer: The intermolecular structure in the S0 and S1 state determined by rotationally resolved electronic spectroscopy

    Article • Journal of Molecular Structure, August 2006, Elsevier

    Prof. Dr. Michael Schmitt

  51. Application of genetic algorithms in automated assignments of high-resolution spectra

    Article • International Reviews in Physical Chemistry, July 2006, Taylor & Francis

    Prof. Dr. Michael Schmitt

  52. Determining the Intermolecular Structure in the S0 and S1 States of the Phenol Dimer by Rotationally Resolved Electronic Spectroscopy

    Article • ChemPhysChem, June 2006, Wiley

    Prof. Dr. Michael Schmitt

  53. Probing the Acidity ofp-Substituted Phenols in the Excited State: Electronic Spectroscopy of thep-Cyanophenol-Water Cluster

    Article • ChemPhysChem, January 2006, Wiley

    Prof. Dr. Michael Schmitt

  54. Determination of the excited-state structure of 7-azaindole-water cluster using a Franck-Condon analysis

    Article • The Journal of Chemical Physics, December 2005, American Institute of Physics

    Prof. Dr. Michael Schmitt

  55. Structure Determination of Resorcinol Rotamers by High-Resolution UV Spectroscopy

    Article • ChemPhysChem, October 2005, Wiley

    Prof. Dr. Michael Schmitt

  56. The structure of 4-methylphenol and its water cluster revealed by rotationally resolved UV spectroscopy using a genetic algorithm approach

    Article • The Journal of Chemical Physics, July 2005, American Institute of Physics

    Prof. Dr. Michael Schmitt

  57. Structural Selection by Microsolvation:  Conformational Locking of Tryptamine

    Article • Journal of the American Chemical Society, July 2005, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  58. Structure and barrier to internal rotation of 4-methylstyrene in the S0- and S1-state

    Article • Journal of Molecular Structure, May 2005, Elsevier

    Prof. Dr. Michael Schmitt

  59. Torsional Barriers in Aromatic Molecular Clusters as Probe of the Electronic Properties of the Chromophore

    Article • ChemPhysChem, November 2004, Wiley

    Prof. Dr. Michael Schmitt

  60. Determination of the excited state structure of 7-azaindole using a Franck-Condon analysis

    Article • Molecular Physics, August 2004, Taylor & Francis

    Prof. Dr. Michael Schmitt

  61. Determination of the structure of 7-azaindole in the electronic ground and excited state using high-resolution ultraviolet spectroscopy and an automated assignment based on a genetic algorithm

    Article • Molecular Physics, August 2004, Taylor & Francis

    Prof. Dr. Michael Schmitt

  62. New applications of the genetic algorithm for the interpretation of high-resolution spectra

    Article • Canadian Journal of Chemistry, June 2004, Canadian Science Publishing

    Prof. Dr. Michael Schmitt

  63. The structure of the phenol-nitrogen cluster: A joint experimental andab initiostudy

    Article • The Journal of Chemical Physics, February 2004, American Institute of Physics

    Prof. Dr. Michael Schmitt

  64. Structure of 4-fluorophenol and barrier to internal –OH rotation in the S1-state

    Article • Physical Chemistry Chemical Physics, January 2003, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  65. Determination of the intermolecular geometry of the phenol–methanol cluster

    Article • Physical Chemistry Chemical Physics, January 2003, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt

  66. Internal Rotation and Intermolecular Vibrations of the Phenol−Methanol Cluster:  A Comparison of Spectroscopic Results and Ab Initio Theory

    Article • The Journal of Physical Chemistry A, April 2002, American Chemical Society (ACS)

    Prof. Dr. Michael Schmitt

  67. The rotationally resolved electronic spectrum of p-cyanophenol

    Article • Physical Chemistry Chemical Physics, January 2002, Royal Society of Chemistry

    Prof. Dr. Michael Schmitt