List of Publications 102) Martin U. Schmidt*, Jürgen Glinnemann ...
List of Publications 102) Martin U. Schmidt*, Jürgen Glinnemann ...
List of Publications 102) Martin U. Schmidt*, Jürgen Glinnemann ...
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91) Jan Huesch, Bercem Dutagaci, Clemens Glaubitz, Tim Geppert, Gisbert Schneider, Meike Harms,<br />
C. C. Mueller-Goymann, Lothar Fink, <strong>Martin</strong> U. Schmidt, Constanze Setzer, Juergen Zirkel,<br />
Herbert Rebmann, Manfred Schubert-Zsilavecz, Mona bdel-Tawab:<br />
Structural properties <strong>of</strong> so-called NSAID-phospholipid-complexes,<br />
Eur. J. Pharm. Sci. 2011, 44, 103-116.<br />
90) <strong>Martin</strong> U. Schmidt, <strong>Jürgen</strong> Brüning, <strong>Jürgen</strong> <strong>Glinnemann</strong>, Maximilian W. Hützler, Philipp Mörschel,<br />
Svetlana N. Ivashevskaya, Jacco van de Streek, Dario Braga, Lucia Maini, Michele R. Chierotti,<br />
Roberto Gobetto:<br />
The Thermodynamically Stable Form <strong>of</strong> Solid Barbituric Acid: The Enol Tautomer,<br />
Angew. Chem. Int. Ed., 2011, 50, 7924-7926, S7924/1.<br />
89) Jan W. Bats*, <strong>Jürgen</strong> Brüning, <strong>Martin</strong> U. Schmidt:<br />
1,5-Dianilinopentane-1,3,5-trione: a crystal structure containing two polymorphic domains,<br />
Acta Cryst., Sect. C, Cryst. Struct. Commun., 2011, C67, o212-o218.<br />
88) <strong>Jürgen</strong> Brüning*, Edith Alig, Jacco van de Streek, <strong>Martin</strong> U. Schmidt:<br />
The use <strong>of</strong> dispersion-corrected DFT calculations to prevent an incorrect structure determination<br />
from powder data: the case <strong>of</strong> acetolone, C11H11N3O3,<br />
Z. Kristallogr. 2011, 226, 476-482.<br />
87) Sonja M. Hammer, Edith Alig, Lothar Fink, <strong>Martin</strong> U. <strong>Schmidt*</strong>:<br />
Predicted and experimental crystal structures <strong>of</strong> ethyl-tert-butyl ether,<br />
Acta Cryst., Sect. B, Struct. Sci., 2011, B67, 155-162.<br />
86) <strong>Jürgen</strong> Brüning, Anna Christine Petereit, Edith Alig, Michael Bolte, Jennifer B. Dressman, <strong>Martin</strong><br />
U. <strong>Schmidt*</strong>:<br />
Characterization <strong>of</strong> a new solvate <strong>of</strong> risedronate,<br />
J. Pharm. Sci. 2011, 100, 863-873.<br />
85) Christian Czech, Sonja M. Hammer, Boris Bonn, <strong>Martin</strong> U. <strong>Schmidt*</strong>:<br />
Adsorption sites, adsorption enthalpies and potential removal <strong>of</strong> terpenoids by atmospheric ice,<br />
Atmos. Environ. 2011, 45, 687-693.<br />
84) Yu Zhong Zhang, Kateryna Foyevtsova, Harald O. Jeschke, <strong>Martin</strong> U. Schmidt, Roser Valentí:<br />
Can the Mott insulator TiOCl be metallized by doping? A first-principles study,<br />
Phys. Rev. Lett. 2010, 104, 146402/1-146402/4.<br />
83) Alexandra K. Wolf, <strong>Jürgen</strong> <strong>Glinnemann</strong>, Lothar Fink, Edith Alig, Michael Bolte, <strong>Martin</strong> U. <strong>Schmidt*</strong>:<br />
Predicted crystal structures <strong>of</strong> tetramethylsilane and tetramethylgermane and an experimental<br />
low-temperature structure <strong>of</strong> tetramethylsilane,<br />
Acta Cryst., Sect. B, Struct. Sci., 2010, B66, 229-236.<br />
82) Sandor L. Bekoe*, Silke D. Thoms, <strong>Jürgen</strong> Brüning, Edith Alig, Jacco van de Streek, Andrea<br />
Lakatos, Clemens Glaubitz, <strong>Martin</strong> U. Schmidt:<br />
X-ray powder diffraction, solid-state NMR and dispersion-corrected DFT calculations to investigate<br />
the solid-state structure <strong>of</strong> 2-ammonio-5-chloro-4-methylbenzenesulfonate,<br />
Z. Kristallogr. 2010, 225, 382-387.<br />
81) <strong>Martin</strong> U. <strong>Schmidt*</strong>, Erich F. Paulus, Nadine Rademacher, Graeme M. Day:<br />
Experimental and predicted crystal structures <strong>of</strong> Pigment Red 168 and other dihalogenated<br />
anthanthrones,<br />
Acta Cryst., Sect. B, Struct. Sci., 2010, B66, 515-526, S515/1.<br />
80) <strong>Jürgen</strong> Brüning, Desiree Heintz, Alke Meents, Michael Bolte, <strong>Martin</strong> U. <strong>Schmidt*</strong>:<br />
Monothioindigo, determined by microcrystal structure analysis,<br />
Acta Cryst., Sect. C, Cryst. Struct. Commun., 2010, C66, o459-o462.<br />
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