List of works - Michael Schmitt

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

scientific article

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

scientific article published on 03 October 2018

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

scholarly article by W. Leo Meerts & Michael Schmitt published July 2006 in International Reviews in Physical Chemistry

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

article

Conformational relaxation paths in tryptamine.

scientific article

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

scientific article published in January 2016

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

scientific article published in December 2005

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

scientific article published on 24 September 2013

Determination of the geometry change of the phenol dimer upon electronic excitation

scientific article published on 01 June 2007

Determining the intermolecular structure in the S0 and S1 states of the phenol dimer by rotationally resolved electronic spectroscopy.

scientific article published in June 2006

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

scientific article published on January 2016

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

Electronically excited states of tryptamine and its microhydrated complex

scientific article published on 01 September 2006

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

scientific article published in June 2008

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

scientific article published on 26 November 2017

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

scientific article published on 23 July 2012

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

scientific article published on 22 June 2012

High resolution electronic spectroscopy of vibrationally hot bands of benzimidazole.

scientific article

High-resolution and dispersed fluorescence examination of vibronic bands of tryptamine: spectroscopic signatures for L(a)/L(b) mixing near a conical intersection.

scientific article published in March 2009

How and why do transition dipole moment orientations depend on conformer structure?

scientific article

Improved determination of structural changes of 2-pyridone-(H2O)1 upon electronic excitation

scientific article published on 10 April 2007

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

article

Low frequency backbone vibrations of individual conformational isomers: tryptamine

scientific article

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

scientific article published on 31 January 2017

Observation of ultraviolet rotational band contours of the DNA base adenine: Determination of the transition moment

scientific article published in October 2006

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

scientific article published on June 2016

Position matters: High resolution spectroscopy of 6-methoxyindole

scientific article published on 01 January 2013

Probing the acidity of p-substituted phenols in the excited state: electronic spectroscopy of the p-cyanophenol-water cluster.

scientific article published on February 2006

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

scientific article published on 14 January 2011

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

scientific article published on 01 September 2018

Rotationally resolved electronic spectroscopy of 5-methoxyindole.

scientific article published on July 2010

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

scientific article published on 01 August 2017

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

scientific article published in June 2008

Spectroscopy of the Ã¹A₂←~X¹A₁ transition of formaldehyde in the 30140–30790 cm⁻¹ range: The 2₀¹4₀³ and 2₀²4₀¹ rovibrational bands

scientific paper from 2008

Structural selection by microsolvation: conformational locking of tryptamine.

scientific article published in July 2005

Structure and internal rotation in the S(0) and S(1) states of o-toluidine studied by high resolution UV spectroscopy

scientific article

Structure determination of resorcinol rotamers by high-resolution UV spectroscopy.

scientific article

Structures, dipole moments and excited state lifetime of isolated 4-cyanoindole in its ground and lowest electronically excited singlet states

scientific article published on 01 July 2019

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

scientific article published on 01 May 2016

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

scientific article published in July 2005

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

scientific article published on 22 June 2012

The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states.

scientific article published in June 2009

The structure of the phenol-nitrogen cluster: a joint experimental and ab initio study

scientific article

Torsional barriers in aromatic molecular clusters as probe of the electronic properties of the chromophore.

scientific article published in November 2004

Tunneling splittings in the S0 and S1 states of the benzoic acid dimer determined by high-resolution UV spectroscopy.

scientific article published in August 2008

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

scientific article published in May 2010

List of works by Michael Schmitt

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

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

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

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

Conformational relaxation paths in tryptamine.

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

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

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

Determination of the geometry change of the phenol dimer upon electronic excitation

Determining the intermolecular structure in the S0 and S1 states of the phenol dimer by rotationally resolved electronic spectroscopy.

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

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

Electronically excited states of tryptamine and its microhydrated complex

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

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

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

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

High resolution electronic spectroscopy of vibrationally hot bands of benzimidazole.

High-resolution and dispersed fluorescence examination of vibronic bands of tryptamine: spectroscopic signatures for L(a)/L(b) mixing near a conical intersection.

How and why do transition dipole moment orientations depend on conformer structure?

Improved determination of structural changes of 2-pyridone-(H2O)1 upon electronic excitation

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

Low frequency backbone vibrations of individual conformational isomers: tryptamine

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

Observation of ultraviolet rotational band contours of the DNA base adenine: Determination of the transition moment

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

Position matters: High resolution spectroscopy of 6-methoxyindole

Probing the acidity of p-substituted phenols in the excited state: electronic spectroscopy of the p-cyanophenol-water cluster.

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

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

Rotationally resolved electronic spectroscopy of 5-methoxyindole.

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

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

Spectroscopy of the Ã¹A₂←~X¹A₁ transition of formaldehyde in the 30140–30790 cm⁻¹ range: The 2₀¹4₀³ and 2₀²4₀¹ rovibrational bands

Structural selection by microsolvation: conformational locking of tryptamine.

Structure and internal rotation in the S(0) and S(1) states of o-toluidine studied by high resolution UV spectroscopy

Structure determination of resorcinol rotamers by high-resolution UV spectroscopy.

Structures, dipole moments and excited state lifetime of isolated 4-cyanoindole in its ground and lowest electronically excited singlet states

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

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

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

The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states.

The structure of the phenol-nitrogen cluster: a joint experimental and ab initio study

Torsional barriers in aromatic molecular clusters as probe of the electronic properties of the chromophore.

Tunneling splittings in the S0 and S1 states of the benzoic acid dimer determined by high-resolution UV spectroscopy.

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