Jörg Tatchen

Max Planck Institute for Solid State Research — Germany

Physics and Astronomy · Physical Sciences

27h-index2.6kcitations50works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(25), Photochemistry and Electron Transfer Studies(24), Spectroscopy and Quantum Chemical Studies(9), Porphyrin and Phthalocyanine Chemistry(8), Molecular Junctions and Nanostructures(7)

Publications50 total

The excited state effective dipole moment of 2,3-benzofuran from thermochromic shifts in absorption and emission spectra
Journal of Photochemistry and Photobiology A Chemistry·2021· 4 citedOpen Access
Sequential Hydrogen Tunneling in <i>o</i>‐Tolylmethylene
Chemistry - A European Journal·2021· 13 citedOpen Access
Heavy‐Atom Tunneling in Semibullvalenes: How Driving Force, Substituents, and Environment Influence the Tunneling Rates
Chemistry - A European Journal·2020· 7 citedOpen Access
Front Cover: Heavy‐Atom Tunneling in Semibullvalenes: How Driving Force, Substituents, and Environment Influence the Tunneling Rates (Chem. Eur. J. 46/2020)
Chemistry - A European Journal·2020Open Access
Heavy‐Atom Tunneling in Semibullvalenes: How Driving Force, Substituents, and Environment Influence the Tunneling Rates
Chemistry - A European Journal·2020· 36 citedOpen Access
DFT/MRCI assessment of the excited‐state interplay in a coumarin‐schiff Mg<sup>2+</sup> fluorescent sensor
Journal of Computational Chemistry·2019· 4 cited
Evolution of the Optical Gap in the Acene Series: Undecacene
Angewandte Chemie·2018· 33 cited
Evolution of the Optical Gap in the Acene Series: Undecacene
Angewandte Chemie International Edition·2018· 106 cited
Protonation‐State‐Driven Photophysics in Phenothiazinium Dyes: Intersystem Crossing and Singlet‐Oxygen Production
ChemPhotoChem·2017· 5 citedOpen Access
Three-component one-pot synthesis of novel pyrido[2,3-d]pyrimidine indole substituted derivatives and DFT analysis
Journal of Molecular Structure·2017· 23 cited
Quantum-Chemical Studies on Excitation Energy Transfer Processes in BODIPY-Based Donor–Acceptor Systems
Journal of Chemical Theory and Computation·2015· 34 cited
Analysis of the spin crossover mechanism in Fe(II) complexes
University of Groningen research database (University of Groningen / Centre for Information Technology)·2014
Thermal and solvent effects on the triplet formation in cinnoline
Physical Chemistry Chemical Physics·2014· 71 cited
Ultrafast Deactivation Mechanism of the Excited Singlet in the Light‐Induced Spin Crossover of [Fe(2,2′‐bipyridine)<sub>3</sub>]<sup>2+</sup>
Chemistry - A European Journal·2013· 156 citedOpen Access
On-the-fly semiclassical study of internal conversion rates of formaldehyde
The Journal of Chemical Physics·2013· 31 cited
Acetylation makes the difference: a joint experimental and theoretical study on low-lying electronically excited states of 9H-adenine and 9-acetyladenine
Physical Chemistry Chemical Physics·2012· 5 cited
Ground and Electronically Excited Singlet‐State Structures of 5‐Fluoroindole Deduced from Rotationally Resolved Electronic Spectroscopy and ab Initio Theory
ChemPhysChem·2012· 11 cited
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
Physical Chemistry Chemical Physics·2012· 36 cited
Time-dependent approaches for the calculation of intersystem crossing rates
The Journal of Chemical Physics·2011· 194 cited
Renormalization of the frozen Gaussian approximation to the quantum propagator
The Journal of Chemical Physics·2011· 26 cited
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Frequent Co-authors

Christel M. Marian(25), Martin Kleinschmidt(11), Michaël Schmitt(8), Elsa Sánchez‐García(6), Eli Pollak(6), Christian Brand(5), Mihajlo Etinski(4), W. Leo Meerts(4), Tim Schleif(4), Wolfram Sander(4), Jochen Küpper(3), David W. Pratt(3), Karl Kleinermanns(3), Julien F. Rowen(3), Frederike Beyer(3), Olivia Oeltermann(3), Ángela Rodríguez-Serrano(3), Natalie Gilka(2), Carmen Sousa(2), Coen de Graaf(2)