apl. Prof. Dr. Timothy Clark



Organisationseinheit


Computer-Chemie-Centrum
Naturwissenschaftliche Fakultät



Projektleitung


(SFB 953: Synthetische Kohlenstoffallotrope):
SFB 953: Großskalige Simulationen an Kohlenstoff-Allotropen (C01)
apl. Prof. Dr. Timothy Clark; Prof. Dr. Bernd Meyer
(01.01.2012)

(SPP 1179: Organocatalysis):
Chiral mono- and bifunctional organic catalysts: A joint experimental-theoretical approach to asymmetric organic synthesis (SPP 1179)
apl. Prof. Dr. Timothy Clark
(01.11.2006 - 01.06.2012)

(SFB 583: Redox Active Metal Complexes - Controlling Reactivity Through Molecular Architectures):
Theoretische Studien zur Elektronentransfer-Katalyse (C 01)
apl. Prof. Dr. Timothy Clark
(01.07.2001 - 01.06.2012)


Publikationen (Download BibTeX)

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Schreck, M.H., Röhr, M.I., Clark, T., Stepanenko, V., Würthner, F., & Lambert, C. (2019). A Self-Assembled Unit Comprising 12 Squaraine Dyes Built Up from Two Star-Shaped Hexasquarainyl-Benzene Molecules. Chemistry - A European Journal. https://dx.doi.org/10.1002/chem.201805685
Basel, B., Hetzer, C., Zirzlmeier, J., Thiel, D., Guldi, R., Hampel, F.,... Tykwinski, R.R. (2019). Davydov splitting and singlet fission in excitonically coupled pentacene dimers. Chemical Science, 10(13), 3854-3863. https://dx.doi.org/10.1039/c9sc00384c
Fritsch, N., Wick, C., Waidmann, T., Pflock, S., Dral, P., Tucher, J.,... Burzlaff, N. (2018). 1D Chains of Diruthenium Tetracarbonyl Sawhorse Complexes. European Journal of Inorganic Chemistry, 1, 54-61. https://dx.doi.org/10.1002/ejic.201701246
Kriebel, M., Weber, K., & Clark, T. (2018). A Feynman dispersion correction: a proof of principle for MNDO. Journal of Molecular Modeling, 24(12). https://dx.doi.org/10.1007/s00894-018-3874-6
Mayer, M., Fey, K., Heinze, E., Wick, C., Abboud, M.I., Yeh, T.L.,... Burzlaff, N. (2018). A Fluorescent Benzo[g]isoquinoline-based HIF Prolyl Hydroxylase Inhibitor for Cellular Imaging. Chemmedchem. https://dx.doi.org/10.1002/cmdc.201800483
Clark, T., Murray, J.S., & Politzer, P. (2018). A perspective on quantum mechanics and chemical concepts in describing noncovalent interactions. Physical Chemistry Chemical Physics. https://dx.doi.org/10.1039/c8cp06786d
Dirian, K., Bauroth, S., Roth, A., Syrgiannis, Z., Rigodanza, F., Burian, M.,... Guldi, D.M. (2018). A water-soluble, bay-functionalized perylenediimide derivative - correlating aggregation and excited state dynamics. Nanoscale, 10(5), 2317-2326. https://dx.doi.org/10.1039/c7nr07870f
Saleh, N., Kleinau, G., Heyder, N., Clark, T., Hildebrand, P.W., & Scheerer, P. (2018). Binding, Thermodynamics, and Selectivity of a Non-peptide Antagonist to the Melanocortin-4 Receptor. Frontiers in Pharmacology, 9. https://dx.doi.org/10.3389/fphar.2018.00560
Legon, A.C., Sharapa, D., & Clark, T. (2018). Dispersion and polar flattening: noble gas-halogen complexes. Journal of Molecular Modeling, 24(7). https://dx.doi.org/10.1007/s00894-018-3711-y
Keller, N., Calik, M., Sharapa, D., Soni, H., Zehetmaier, P.M., Rager, S.,... Bein, T. (2018). Enforcing Extended Porphyrin J-Aggregate Stacking in Covalent Organic Frameworks. Journal of the American Chemical Society, 140, 16544. https://dx.doi.org/10.1021/jacs.8b08088

Zuletzt aktualisiert 2016-05-05 um 05:03