J. Tatchen

发表

Tautomers and electronic states of jet-cooled 2-aminopurine investigated by double resonance spectroscopy and theory.

T. Häber, K. Kleinermanns, C. Marian, 2005, Physical chemistry chemical physics : PCCP.

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

M. Nix, K. Kleinermanns, T. Zwier, 2009, The journal of physical chemistry. A.

Quantum-Chemical Studies on Excitation Energy Transfer Processes in BODIPY-Based Donor-Acceptor Systems.

C. Marian, M. Kleinschmidt, J. D. Spiegel, 2015, Journal of chemical theory and computation.

Excited states of thiophene: ring opening as deactivation mechanism.

R. Weinkauf, C. Marian, M. Kleinschmidt, 2008, Physical chemistry chemical physics : PCCP.

Three-component one-pot synthesis of novel pyrido[2,3-d]pyrimidine indole substituted derivatives and DFT analysis

W. Vallejo, X. Zarate, Carlos Díaz-Uribe, 2017 .

Heavy‐Atom Tunneling in Semibullvalenes: How Driving Force, Substituents, and Environment Influence the Tunneling Rates

E. Sánchez-García, W. Sander, T. Schleif, 2020, Chemistry.

Evolution of the Optical Gap in the Acene Series: Undecacene.

B. Shen, H. Bettinger, E. Sánchez-García, 2018, Angewandte Chemie.

Calculating electron paramagnetic resonance g-matrices for triplet state molecules from multireference spin-orbit configuration interaction wave functions.

C. Marian, M. Kleinschmidt, J. Tatchen, 2009, The Journal of chemical physics.

Ultrafast deactivation mechanism of the excited singlet in the light-induced spin crossover of [Fe(2,2'-bipyridine)3]2+.

C. de Graaf, R. Broer, C. Marian, 2013, Chemistry.

Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule.

E. Pollak, J. Tatchen, 2008, The Journal of chemical physics.

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

W. Meerts, J. Küpper, M. Schmitt, 2010, Physical chemistry chemical physics : PCCP.

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

W. Meerts, J. Küpper, M. Schmitt, 2010, Physical chemistry chemical physics : PCCP.

The excited state effective dipole moment of 2,3-benzofuran from thermochromic shifts in absorption and emission spectra

M. Schmitt, J. Tatchen, M. Lindic, 2021 .

The photophysics of flavins: What makes the difference between gas phase and aqueous solution?

C. Marian, S. Salzmann, J. Tatchen, 2008 .

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

K. Kleinermanns, T. Müller, M. Schmitt, 2013, Physical chemistry chemical physics : PCCP.

Ground and electronically excited singlet-state structures of 5-fluoroindole deduced from rotationally resolved electronic spectroscopy and ab initio theory.

M. Schmitt, C. Brand, M. Wilke, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

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.

B. Engels, M. Schmitt, C. Brand, 2012, Physical chemistry chemical physics : PCCP.

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

W. Meerts, M. Schmitt, C. Brand, 2011 .

Semiclassical on-the-fly computation of the S(0)-->S(1) absorption spectrum of formaldehyde.

E. Pollak, J. Tatchen, 2009, Journal of Chemical Physics.

Intersystem crossing driven by vibronic spin-orbit coupling: a case study on psoralen.

C. Marian, Natalie Gilka, J. Tatchen, 2007, Physical chemistry chemical physics : PCCP.

Vibronic absorption, fluorescence, and phosphorescence spectra of psoralen: a quantum chemical investigation.

C. Marian, Jörg Tatchen, J. Tatchen, 2006, Physical chemistry chemical physics : PCCP.

Electronic excitation spectra and singlet–triplet coupling in psoralen and its sulfur and selenium analogs

C. Marian, M. Kleinschmidt, Jörg Tatchen, 2004 .

DFT/MRCI assessment of the excited‐state interplay in a coumarin‐schiff Mg2+ fluorescent sensor

Jörg Tatchen, Eduardo Schott, Ximena Zarate, 2020, J. Comput. Chem..

SPOCK.CI: a multireference spin-orbit configuration interaction method for large molecules.

C. Marian, M. Kleinschmidt, J. Tatchen, 2006, The Journal of chemical physics.

Spin‐orbit coupling of DFT/MRCI wavefunctions: Method, test calculations, and application to thiophene

Martin Kleinschmidt, Jörg Tatchen, Christel M. Marian, 2002, J. Comput. Chem..

The photophysics of 7H-adenine: A quantum chemical investigation including spin–orbit effects☆

C. Marian, M. Kleinschmidt, J. Tatchen, 2008 .

Protonation‐State‐Driven Photophysics in Phenothiazinium Dyes: Intersystem Crossing and Singlet‐Oxygen Production

C. Marian, M. Daza, M. Doerr, 2017 .

Photophysical and quantum chemical study on a J-aggregate forming perylene bisimide monomer.

F. Würthner, O. Kühn, D. Ambrosek, 2011, Physical chemistry chemical physics : PCCP.

Thermal and solvent effects on the triplet formation in cinnoline.

C. Marian, M. Etinski, J. Tatchen, 2014, Physical chemistry chemical physics : PCCP.

Quantum chemical investigation of the electronic spectra of the keto, enol, and keto-imine tautomers of cytosine.

C. Marian, J. Tatchen, K. Tomić, 2005, The journal of physical chemistry. A.

Renormalization of the frozen Gaussian approximation to the quantum propagator.

W. Miller, E. Pollak, Guohua Tao, 2011, The Journal of chemical physics.

The g-tensor of AlO: Principal problems and first approaches

C. Marian, Natalie Gilka, Jörg Tatchen, 2008 .

Erratum: Rainbow scattering of argon from 2H-W(100) [Phys. Rev. B 80, 115404 (2009)]

E. Pollak, J. Tatchen, 2010 .

Rainbow scattering of argon from 2H-W(100)

E. Pollak, J. Tatchen, 2009 .

Efficient calculation of electron paramagnetic resonance g-tensors by multireference configuration interaction sum-over-state expansions, using the atomic mean-field spin–orbit method

F. Grein, C. Marian, M. Kleinschmidt, 2003 .

Time-dependent approaches for the calculation of intersystem crossing rates.

C. Marian, M. Etinski, J. Tatchen, 2011, The Journal of chemical physics.

On-the-fly semiclassical study of internal conversion rates of formaldehyde.

Reuven Ianconescu, Eli Pollak, Jörg Tatchen, 2013, The Journal of chemical physics.

Evolution of the Optical Gap in the Acene Series: Undecacene

H. Bettinger, E. Sánchez-García, J. Tatchen, 2018, Angewandte Chemie.

Quantum Chemical Investigation of Spin-Forbidden Transitions in Dithiosuccinimide

S. Grimme, C. Marian, M. Kleinschmidt, 2003 .

The photophysics of pyranthione: a theoretical investigation focussing on spin-forbidden transitions

S. Grimme, C. Marian, Mirko Waletzke, 2001 .

Time-dependent approaches for the calculation of intersystem crossing rates.

C. Marian, M. Etinski, J. Tatchen, 2011, The Journal of chemical physics.