Publications of F. T. Mauschick

Journal Article (10)

2006
Journal Article
Bühl, M.; Grigoleit, S.; Kabrede, H.; Mauschick, F. T. Simulation of 59Co NMR Chemical Shifts in Aqueous Solution. Chemistry-A European Journal 2006, 12, 477–488.
2004
Journal Article
Bühl, M.; Mauschick, F. T. Density Functional Computation of ⁴⁹Ti NMR Chemical Shifts. Magnetic Resonance in Chemistry 2004, 42, 737–744.
2003
Journal Article
Angermund, K.; Bühl, M.; Endruschat, U.; Mauschick, F. T.; Mörtel, R.; Mynott, R.; Tesche, B.; Waldöfner, N.; Bönnemann, H.; Köhl, G.; Modrow, H.; Hormes, J.; Dinjus, E.; Gassner, F.; Haubold, H.-G.; Vad, T.; Kaupp, M. In Situ Study on the Wet Chemical Synthesis of Nanoscopic Pt Colloids by "Reductive Stabilization". Journal of Physical Chemistry B 2003, 107, 7507–7515.
Journal Article
Bühl, M.; Mauschick, F. T. Density Functional Study of Catalytic Silane Alcoholysis at a [Fe(Cp)(CO)(PR3)]+ Center. Organometallics 2003, 22, 1422–1431.
2002
Journal Article
Bühl, M.; Mauschick, F. T. Thermal and Solvent Effects on 57Fe NMR Chemical Shiftst. Physical Chemistry Chemical Physics 2002, 4, 5508–5514.
Journal Article
Bühl, M.; Mauschick, F. T. On the Mechanism of Olefin Polymerisation with Titanium β-Diketonato Complexes. A Model Density Functional Study. Journal of Organometallic Chemistry 2002, 648, 126–133.
Journal Article
Angermund, K.; Bühl, M.; Dinjus, E.; Endruschat, U.; Gassner, F.; Haubold, H. G.; Hormes, J.; Köhl, G.; Mauschick, F. T.; Modrow, H.; Mörtel, R.; Mynott, R.; Tesche, B.; Vad, T.; Waldöfner, N.; Bönnemann, H. Nanoscopic Pt Colloids in the "Embryonic State". Angewandte Chemie - International Edition 2002, 41, 4041–4044.
Journal Article
Angermund, K.; Bühl, M.; Dinjus, E.; Endruschat, U.; Gassner, F.; Haubold, H.-G.; Hormes, J.; Köhl, G.; Mauschick, F. T.; Modrow, H.; Mörtel, R.; Mynott, R.; Tesche, B.; Vad, T.; Waldöfner, N.; Bönnemann, H. Nanoskopische Pt-Kolloide im "Embryonalen Stadium". Angewandte Chemie 2002, 114, 4213–4216.
Journal Article
Bühl, M.; Mauschick, F. T.; Terstegen, F.; Wrackmeyer, B. Remarkably Large Geometry Dependence of 57Fe NMR Chemical Shifts. Angewandte Chemie - International Edition 2002, 41, 2312–2315.
Journal Article
Bühl, M.; Mauschick, F. T.; Terstegen, F.; Wrackmeyer, B. Bemerkenswert Starke Geometrie-Abhängigkeit 57Fe-Chemischer Verschiebungen. Angewandte Chemie 2002, 114, 2417–2420.

Book Chapter (1)

2003
Book Chapter
Bühl, M.; Mauschick, F. T.; Schurhammer, R. Theoretical Studies of Structures of Vanadate Complexes in Aqueous Solution. In High Performance Computing in Science and Engineering; Wagner, S., Hanke, W., Bode, A., Durst, F., Eds.; Wagner, S., Hanke, W., Bode, A., Durst, F., Series Eds.; Springer-Verlag: Berlin, 2003; pp 189–199.

Thesis - PhD (1)

2003
Thesis - PhD
Mauschick, F. T. Dichtefunktionalstudien zu Katalytischen Aktivitäten und NMR-Chemischen Verschiebungen von Titan- und Eisen-Komplexen. PhD Thesis, Ruhr-Universität, Bochum.
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