| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Artificial neural networks for non-destructive determination of acetylspiramycin powder by short-wavelength NIR spectroscopy
|
Zhao, Lingzhi
|
|
2008
|
47 |
1 |
p. 21-25
5 p.
|
artikel
|
| 2 |
A simple asymmetric lineshape for fitting infrared absorption spectra
|
Stancik, Aaron L.
|
|
2008
|
47 |
1 |
p. 66-69
4 p.
|
artikel
|
| 3 |
Editorial Board
|
|
|
2008
|
47 |
1 |
p. CO2-
1 p.
|
artikel
|
| 4 |
Far infrared spectroscopy on hemoproteins: A model compound study from 1800–100cm−1
|
Dörr, Sabine
|
|
2008
|
47 |
1 |
p. 59-65
7 p.
|
artikel
|
| 5 |
FT-Raman and FTIR spectra, normal coordinate analysis and ab initio computations of (2-methylphenoxy)acetic acid dimer
|
James, C.
|
|
2008
|
47 |
1 |
p. 10-20
11 p.
|
artikel
|
| 6 |
Infrared spectra of dimethylnaphthalenes in the gas phase
|
Das, Prasanta
|
|
2008
|
47 |
1 |
p. 1-9
9 p.
|
artikel
|
| 7 |
Molecular and electronic structures, infrared spectra, and vibrational assignment for ap and sc conformers of hexafluoro-iso-propanol
|
Czarnik-Matusewicz, Bogusława
|
|
2008
|
47 |
1 |
p. 44-52
9 p.
|
artikel
|
| 8 |
Quantum chemical determination of molecular geometries and interpretation of FTIR and Raman spectra for 2,3,4-and 2,3,6-tri-fluoro-benzonitriles
|
Mukherjee, V.
|
|
2008
|
47 |
1 |
p. 26-37
12 p.
|
artikel
|
| 9 |
Raman spectroscopic and density functional theory studies on a benzothiazole-2-thione derivative
|
Sun, Ru
|
|
2008
|
47 |
1 |
p. 38-43
6 p.
|
artikel
|
| 10 |
Terahertz time-domain and Raman spectroscopy of the sulfur-containing peptide dimers: Low-frequency markers of disulfide bridges
|
Brandt, N.N.
|
|
2008
|
47 |
1 |
p. 53-58
6 p.
|
artikel
|
Tijdschrift beschrijving