화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Systematic determination of intrinsic reaction parameters in enzyme immobilizates
Zavrel M, Michalik C, Schwendt T, Schmidt T, Ansorge-Schumacher M, Janzen C, Marquardt W, Buchs J, Spiess AC
Chemical Engineering Science, 65(8), 2491, 2010
2 Model discrimination for the propionic acid diffusion into hydrogel beads using lifetime confocal laser scanning microscopy
Spiess AC, Zavrel M, Ansorge-Schumacher MB, Janzen C, Michalik C, Schmidt TW, Schwendt T, Buchs J, Poprawe R, Marquardt W
Chemical Engineering Science, 63(13), 3457, 2008
3 Size analysis in low-pressure nanoparticle reactors: comparison of particle mass spectrometry with in situ probing transmission electron microscopy
Janzen C, Kleinwechter H, Knipping J, Wiggers H, Roth P
Journal of Aerosol Science, 33(6), 833, 2002
4 Formation and properties of ZnO nano-particles from gas phase synthesis processes
Kleinwechter H, Janzen C, Knipping J, Wiggers H, Roth P
Journal of Materials Science, 37(20), 4349, 2002
5 Formation and characteristics of Fe2O3 nano-particles in doped low pressure H-2/O-2/Ar flames
Janzen C, Roth P
Combustion and Flame, 125(3), 1150, 2001
6 Guanine tautomerism revealed by UV-UV and IR-UV hole burning spectroscopy
Nir E, Janzen C, Imhof P, Kleinermanns K, de Vries MS
Journal of Chemical Physics, 115(10), 4604, 2001
7 Structure and vibrations of phenol (H2O)(7,8) studied by infrared-ultraviolet and ultraviolet-ultraviolet double-resonance spectroscopy and ab initio theory
Janzen C, Spangenberg D, Roth W, Kleinermanns K
Journal of Chemical Physics, 110(20), 9898, 1999
8 Infrared spectroscopy of resonantly ionized (Phenol)(H2O)(n)(+)
Kleinermanns K, Janzen C, Spangenberg D, Gerhards M
Journal of Physical Chemistry A, 103(27), 5232, 1999
9 Phenol-(ethanol)(1) isomers studied by double-resonance spectroscopy and ab initio calculations
Spangenberg D, Imhof P, Roth W, Janzen C, Kleinermanns K
Journal of Physical Chemistry A, 103(30), 5918, 1999
10 Intermolecular vibrations of phenol(H2O)(2-5) and phenol(D2O)(2-5)-d(1) studied by UV double-resonance spectroscopy and ab initio theory
Jacoby C, Roth W, Schmitt M, Janzen C, Spangenberg D, Kleinermanns K
Journal of Physical Chemistry A, 102(24), 4471, 1998