Zobrazeno 1 - 10
of 631
pro vyhledávání: '"G G Hoffmann"'
Publikováno v:
Vibrational Spectroscopy. 49:284-287
The orientation of poly(3-hydroxybutyrate) (PHB) and poly(lactic acid) (PLA) segments in PHB/PLA blend films cast from chloroform solutions with compositions PHB O) bands of the blend components, it was derived that the PLA chains orient in the direc
Publikováno v:
Spectrochimica Acta Part B: Atomic Spectroscopy. 52:537-552
This report is 11th in the series on Spectrochemical Methods of Analysis issued by IUPAC Commission V.4. It is concerned with Radiation Detection as used in analytical atomic and molecular emission, absorption, and fluorescence spectroscopy in the X-
Publikováno v:
Geburtshilfe und Frauenheilkunde. 76:478-478
Publikováno v:
Pure and Applied Chemistry. 67:1745-1760
Autor:
C. Lehner, A. Epding, G. Baranović, Stefan Keller, G. G. Hoffmann, Bernhard Schrader, P. J. M. Van Kan, Peter Hildebrandt, J. Sawatzki
Publikováno v:
Applied Spectroscopy. 47:1452-1456
The near-infrared Fourier transform (NIR FT) Raman technique permits the measurement of Raman spectra without interference by fluorescence. Absorption by molecules containing X-H bonds in the NIR range requires a 180° scattering geometry. In this wa
Autor:
G. G. Hoffmann, R. Fischer
Publikováno v:
ChemInform. 22
Autor:
G. G. Hoffmann, E. D. Hofmann
Publikováno v:
Advances in Enzymology and Related Areas of Molecular Biology, Volume 28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6e1bcbf9f5e76eeab7fb3ad85ac2f7d
https://doi.org/10.1002/9780470122730.ch6
https://doi.org/10.1002/9780470122730.ch6
This communication outlines the potential of variable-temperature Fourier transform near infrared (FT-NIR) spectroscopy to study in situ the anisotropy induced in polymers by mechanical deformation. For this purpose, a series of poly(dimethylsiloxane
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d9d2013f653a5611753eb7e60505f48
FT-Raman, infrared and near infrared investigations of two polymorphs of olanzapine are presented, establishing the main features that allow the discrimination of these crystalline forms using vibrational spectroscopic methods. Ab initio calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c246928fa36b473230581380ab70e440
Publikováno v:
Handbook of Vibrational Spectroscopy
This chapter describes the experimental principle and the basic theory of rheo-optical Fourier Transform Infrared (FT-IR) and Fourier Transform Near Infrared (FT-NIR) spectroscopy for the characterization of transient microstructural changes during p