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Friedrich Temps (1955-)

Hochschullehrer

Name	Friedrich Temps
Time	1955- (Date of birth and death)
Place	Kiel (Wirkungsort) Neustadt <Rübenberge> (Geburtsort) Göttingen (Wirkungsort) Kiel (Wirkungsort) Deutschland
Gender	männlich
Academic degree	Prof. Dr.
Profession	Hochschullehrer (characteristic profession)
Variant	F. Temps Friedrich E. E. Temps
Related	Max-Planck-Institut für Strömungsforschung (Göttingen) Christian-Albrechts-Universität zu Kiel Christian-Albrechts-Universität zu Kiel. Institut für Physikalische Chemie Chemie (Studienfach)
Further information	Dt. Chemiker; Leibniz-Preis 2000, Physikalische Chemie, Univ. Kiel
Record type	Person
GND-Identifier	141266945
Record ID	141266945
Involved in show all Radical thioesterification via nickel-catalysed sensitized electron transfer Unravelling Complex Photo-Induced Dynamics by Femtosecond Time-Resolved Vibrational Absorption Spectroscopy Unravelling conformational flexibility and chirality in molecules using microwave spectroscopy Ultrafast Dynamics of Spin-Crossover Complexes with Photochromic Ligands Investigated by Time-Resolved Electronic Absorption Spectroscopy Ultrafast Photoisomerization Dynamics of Intra- and Intermoleculary Bridged Azobenzenes Studied by Femtosecond Time-resolved Electronic Absorption Sepctroscopy Unraveling the Complex Vibronic Coupling in Highly Fluorinated Aromatic Systems Electronic Deactivation and Reaction Dynamics of H-bonded Molecular Systems Studied by Femtosecond Time-Resolved Vibrational Absorption Spectroscopy Ultrafast Photoisomerization Dynamics of Photochromic Molecular Switches Affected by Their Environment and Ultrafast Energy Transfer Ultraviolet Absorption Induces Hydrogen‐Atom Transfer in G⋅C Watson–Crick DNA Base Pairs in Solution Ultraviolet Absorption Induces Hydrogen‐Atom Transfer in G⋅C Watson–Crick DNA Base Pairs in Solution Inside Cover: Ultraviolet Absorption Induces Hydrogen‐Atom Transfer in G⋅C Watson–Crick DNA Base Pairs in Solution (Angew. Chem. Int. Ed. 49/2015) Photochemical Properties and Ultrafast Dynamics of Azobenzene-Functionalized Gold Nanoparticles Ultrafast electronic deactivation dynamics of the inosine dimer — a model case for H-bonded purine bases Broken Symmetry of an Adsorbed Molecular Switch Determined by Scanning Tunneling Spectroscopy † Femtosecond fluorescence up-conversion spectroscopy of a rotation-restricted azobenzene after excitation to the S1 state Sequential photoisomerisation dynamics of the push-pull azobenzene Disperse Red 1 ChemInform Abstract: Pump‐Probe Spectroscopy of Ultrafast Vibronic Dynamics in Organic Chromophores Photochromism of Rotation‐Hindered Furylfulgides Influenced by Steric Modifications Inversion of velocity map ion images using iterative regularization and cross validation Chemie in Kiel : Sonderheft zur Bunsentagung 2003 = Chemistry in Kiel Intramolecular vibrational energy redistribution, mode specificity, and nonexponential unimolecular decay dynamics of vibrationally highly excited states of DCO (X2A') Photofragment velocity map imaging of H atom elimination in the first excited state of pyrrole ˜Anœ experimental and theoretical study of the product distribution of the reaction CH2 ( X3B1) + NO Analysis of vibrationally highly excited bound and resonance states of DCO ( X2A') using an effective polyad Hamiltonian Unimolecular dissociation dynamics of highly vibrationally excited DCO (X2A'): I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy Rotation-vibration state resolved unimolecular dynamics of highly excited CH3O (X2E) : part III, state-specific dissociation rates from spectroscopic line profiles and time resolved measurements Zur Dynamik hoch schwingungsangeregter Moleküle in einzelnen Quantenzuständen The contributions of intersystem crossing and reaction in the removal of CH2(a 1A1) [CHaA] by hydrocarbons studied with the LMR Untersuchung von Radikal-Radikal-Reaktionen mit Hilfe eines FIR-LMR-Spektrometers Untersuchungen zur Produktbildung in der Reaktion von Sauerstoffatomen mit Ethylen Recent developments in laser magnetic resonance spectroscopy Aufbau und Eigenschaften eines optisch gepumpten FIR-LMR-Spektrometers Untersuchung der Reaktion OH+HO2→H2O+O2 [OHHOHOO] mit Hilfe der Laser-magnetischen Resonanz Untersuchung von Reaktionen des Hydroperoxylradikals mit Hilfe eines kombinierten ESR-LMR-Spektrometers

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Katalog der Deutschen Nationalbibliothek

Friedrich Temps (1955-)

Radical thioesterification via nickel-catalysed sensitized electron transfer

Unravelling Complex Photo-Induced Dynamics by Femtosecond Time-Resolved Vibrational Absorption Spectroscopy

Unravelling conformational flexibility and chirality in molecules using microwave spectroscopy

Ultrafast Dynamics of Spin-Crossover Complexes with Photochromic Ligands Investigated by Time-Resolved Electronic Absorption Spectroscopy

Ultrafast Photoisomerization Dynamics of Intra- and Intermoleculary Bridged Azobenzenes Studied by Femtosecond Time-resolved Electronic Absorption Sepctroscopy

Unraveling the Complex Vibronic Coupling in Highly Fluorinated Aromatic Systems

Electronic Deactivation and Reaction Dynamics of H-bonded Molecular Systems Studied by Femtosecond Time-Resolved Vibrational Absorption Spectroscopy

Ultrafast Photoisomerization Dynamics of Photochromic Molecular Switches Affected by Their Environment and Ultrafast Energy Transfer

Ultraviolet Absorption Induces Hydrogen‐Atom Transfer in G⋅C Watson–Crick DNA Base Pairs in Solution

Ultraviolet Absorption Induces Hydrogen‐Atom Transfer in G⋅C Watson–Crick DNA Base Pairs in Solution

Inside Cover: Ultraviolet Absorption Induces Hydrogen‐Atom Transfer in G⋅C Watson–Crick DNA Base Pairs in Solution (Angew. Chem. Int. Ed. 49/2015)

Photochemical Properties and Ultrafast Dynamics of Azobenzene-Functionalized Gold Nanoparticles

Ultrafast electronic deactivation dynamics of the inosine dimer — a model case for H-bonded purine bases

Broken Symmetry of an Adsorbed Molecular Switch Determined by Scanning Tunneling Spectroscopy †

Femtosecond fluorescence up-conversion spectroscopy of a rotation-restricted azobenzene after excitation to the S1 state

Sequential photoisomerisation dynamics of the push-pull azobenzene Disperse Red 1

ChemInform Abstract: Pump‐Probe Spectroscopy of Ultrafast Vibronic Dynamics in Organic Chromophores

Photochromism of Rotation‐Hindered Furylfulgides Influenced by Steric Modifications

Inversion of velocity map ion images using iterative regularization and cross validation

Chemie in Kiel : Sonderheft zur Bunsentagung 2003 = Chemistry in Kiel

Intramolecular vibrational energy redistribution, mode specificity, and nonexponential unimolecular decay dynamics of vibrationally highly excited states of DCO (X2A')

Photofragment velocity map imaging of H atom elimination in the first excited state of pyrrole

˜Anœ experimental and theoretical study of the product distribution of the reaction CH2 ( X3B1) + NO

Analysis of vibrationally highly excited bound and resonance states of DCO ( X2A') using an effective polyad Hamiltonian

Unimolecular dissociation dynamics of highly vibrationally excited DCO (X2A'): I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy

Rotation-vibration state resolved unimolecular dynamics of highly excited CH3O (X2E) : part III, state-specific dissociation rates from spectroscopic line profiles and time resolved measurements

Zur Dynamik hoch schwingungsangeregter Moleküle in einzelnen Quantenzuständen

The contributions of intersystem crossing and reaction in the removal of CH2(a 1A1) [CHaA] by hydrocarbons studied with the LMR

Untersuchung von Radikal-Radikal-Reaktionen mit Hilfe eines FIR-LMR-Spektrometers

Untersuchungen zur Produktbildung in der Reaktion von Sauerstoffatomen mit Ethylen

Recent developments in laser magnetic resonance spectroscopy

Aufbau und Eigenschaften eines optisch gepumpten FIR-LMR-Spektrometers

Untersuchung der Reaktion OH+HO2→H2O+O2 [OHHOHOO] mit Hilfe der Laser-magnetischen Resonanz

Untersuchung von Reaktionen des Hydroperoxylradikals mit Hilfe eines kombinierten ESR-LMR-Spektrometers