Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Lorenz Liesum"'
Autor:
Carlos Calle, Sabine Van Doorslaer, Stefan Stoll, Zoltan Mádi, Lorenz Liesum, Walter Lammler, Moritz Kälin, Jeffrey Harmer, Willi Groth, Igor Gromov, Josef Granwehr, Jörg Forrer, Cinzia Finazzo, Rüdiger-A. Eichel, Arthur Schweiger
Publikováno v:
CHIMIA, Vol 55, Iss 10 (2001)
A survey of the activities of the EPR group at ETH is given. The different research areas are discussed briefly and a particular project is highlighted.
Externí odkaz:
https://doaj.org/article/10fcc096d3024e1097315fbb957f981c
Autor:
Lorenz Liesum, Yang Liu, Md. Anik Alam, Sean Daughtry, Aaron W. Garrett, Zhenqi Shi, Benoît Igne, Sarah Nielsen
Publikováno v:
Journal of pharmaceutical sciences. 110(8)
Multivariate model based spectroscopic methods require model maintenance through their lifecycle. A survey conducted by the International Consortium for Innovation and Quality in Pharmaceutical Development (IQ) in 2019 showed that regulatory reportin
Autor:
Christian Airiau, Chris Antoniou, Massimiliano Barolo, Fabrizio Bezzo, Robert W. Bondi, Johan Bøtker, Richard D. Braatz, Dongsheng Bu, Chunsheng Cai, Graham Cook, Claudia C. Corredor, Kim H. Esbensen, Pierantonio Facco, Pedro M. Felizardo, Ana Patricia Ferreira, Geir Rune Flåten, John Gamble, Joerg Gampfer, Paul Geladi, Francisca F. Gouveia, Hans Grahn, Mark J. Henson, Benoît Igne, Dominique S. Kummli, Lorenz Liesum, João A. Lopes, David Lovett, John Mack, Nuno Matos, Neil McDowall, Gary McGeorge, Natascia Meneghetti, José C. Menezes, Ewan Mercer, Charles E. Miller, Chris Morris, Venkatesh Natarajan, Sarah Nicholson, Julia O’Neill, Antonio Peinado, Alan R. Potts, Jukka Rantanen, Clare Frances Rawlinson-Malone, Rodolfo J. Romañach, Andrés D. Román-Ospino, Mafalda C. Sarraguça, Kristen A. Severson, Zhenqi Shi, Christopher M. Sinko, Brad Swarbrick, Furqan Tahir, Jörg Thömmes, Mike Tobyn, Jeremy G. VanAntwerp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85fb5a702d533aa4c23f7aa952314506
https://doi.org/10.1016/b978-0-12-811065-2.00030-8
https://doi.org/10.1016/b978-0-12-811065-2.00030-8
With modern automation and information technology solutions implemented in pharmaceutical manufacturing, process data, and material attributes gathered during the different manufacturing steps are available in almost real-time. In order to have these
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::592c8975edcb7aab606359e53f284420
https://doi.org/10.1016/b978-0-12-811065-2.00015-1
https://doi.org/10.1016/b978-0-12-811065-2.00015-1
Publikováno v:
NIR news. 26:4-7
This study aimed to characterise by near infrared (NIR) spectroscopy the physical parameters that are relevant to the quality of a pharmaceutical blend, such as mean particle size of a granular material, incompatibilities between particle size of the
Autor:
Frank Breher, Jeffrey Harmer, Hansjörg Grützmacher, Gilles Frison, Carsten Böhler, Arthur Schweiger, Lorenz Liesum
The new tetradentate ligand 1,4-bis(5 H-dibenzo[a,d]cyclohepten-5-yl)-1,4-diazabuta-1,3-diene ((H)tropdad) allows the syntheses of the 16-electron cationic rhodium complexes [M((H)tropdad)](O(3)SCF(3)) (M=Rh, Ir). The structure of the rhodium complex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8166ca6533be3c6914b393c15905bf7
https://doi.org/10.1002/chem.200204700
https://doi.org/10.1002/chem.200204700
Autor:
Lorenz Liesum, Arthur Schweiger
Publikováno v:
The Journal of Chemical Physics. 114:9478-9488
The implementation of matched pulses in two-dimensional electron spin echo envelope modulation experiments results in a drastic increase in intensity of peaks representing nuclear multiple quantum coherence. For a spin system consisting of one electr
Autor:
Lorenz Liesum, Birgit Grossmann, Markus Vögtle, Kai Exner, Georg Gescheidt, Horst Prinzbach, Oliver Cullmann, Rainer Bachmann, and Arthur Schweiger, Jürgen Heinze
Publikováno v:
Journal of the American Chemical Society. 122:10650-10660
Cyclic delocalization of five and six electrons, respectively, in the plane of four N centers was explored by one-/two-electron reduction of more or less rigid, parallel bisdiazenes (1−7), with NN/NN distances (dππ) ranging from ∼2.8 to 5.0 A,
Publikováno v:
Journal of Magnetic Resonance. 134:72-75
Using the Gamma class library for C++ it is possible to write very efficient time-domain simulation programs for echo-detected pulse EPR experiments, such as three-pulse ESEEM and HYSCORE. By grouping sections of time-invariant propagators, the initi
Autor:
Arthur Schweiger, Michael Wörle, Hansjörg Grützmacher, Souad Boulmaâz, Hartmut Schönberg, Lorenz Liesum
Publikováno v:
Angewandte Chemie International Edition. 37:1423-1426
A pocket suitable for bonding transition metals is formed by the 5-phosphanyl group and the olefinic unit of the central seven-membered ring, which has a rigid boat conformation, of the ligand troppPh (1). This new ligand system allows the synthesis