| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An infrared and Raman spectroscopic study of the Hofmann-type complexes and clathrates: M(piperidine)2Ni(CN)4; M(piperidine)2Ni(CN)4·1.5G (M=Cd, Co, Ni or Cu; G=benzene)
|
Güllüoğlu, M.Tahir
|
|
2002
|
641 |
1 |
p. 93-100
8 p.
|
artikel
|
| 2 |
A polarizable force field for water using an artificial neural network
|
Cho, Kwang-Hwi
|
|
2002
|
641 |
1 |
p. 77-91
15 p.
|
artikel
|
| 3 |
Chemical bonding effect in electron scattering by gaseous molecules
|
Shibata, S.
|
|
2002
|
641 |
1 |
p. 1-6
6 p.
|
artikel
|
| 4 |
Crystal structure and spectroscopic studies of bis[N-(2-iodo)-naphthaldiminato]copper(II)
|
Ünver, H.
|
|
2002
|
641 |
1 |
p. 35-40
6 p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
2002
|
641 |
1 |
p. IFC-
1 p.
|
artikel
|
| 6 |
Electronic transition moment of the A2Πr–X2Σ+ system of TiN
|
Ito, Haruhiko
|
|
2002
|
641 |
1 |
p. 7-15
9 p.
|
artikel
|
| 7 |
Hydrothermal synthesis and characterization of a novel supramolecular network compound of Co(NIA)2(H2O)4 with molecular ladder hydrogen bond chains (NIA=nicotinate)
|
Jia, Hong-Bin
|
|
2002
|
641 |
1 |
p. 23-27
5 p.
|
artikel
|
| 8 |
Influence of quadrupolar interactions on the crystal packing of organic compounds: the pentafluorophenyl ester of a tricyclic α,β-unsaturated-γ-amino acid
|
Mann, Enrique
|
|
2002
|
641 |
1 |
p. 101-107
7 p.
|
artikel
|
| 9 |
Local structure of molten LaCl3 by K-absorption edge XAFS
|
Okamoto, Yoshihiro
|
|
2002
|
641 |
1 |
p. 71-76
6 p.
|
artikel
|
| 10 |
Syntheses and spectroscopic studies on zinc(II) and mercury(II) complexes of isatin-3-thiosemicarbazone
|
Akinchan, N.T
|
|
2002
|
641 |
1 |
p. 17-22
6 p.
|
artikel
|
| 11 |
Synthesis, crystal structure and properties of the CuII complex of a tetradentate imidazole-functionalized diazamesocyclic ligand, 1,4-bis(N-1-methylimidazol-2-yl-methyl)-1,4-diazacycloheptane
|
Du, Miao
|
|
2002
|
641 |
1 |
p. 29-34
6 p.
|
artikel
|
| 12 |
The structure and spectra of 1,1-bis(trimethylsilylethynyl)-cyclopropane: a priori calculated force field and vibrational effects
|
Trætteberg, M
|
|
2002
|
641 |
1 |
p. 41-60
20 p.
|
artikel
|
| 13 |
Vibrational study on the cobalt binding mode of Carnosine
|
Torreggiani, Armida
|
|
2002
|
641 |
1 |
p. 61-70
10 p.
|
artikel
|
Tijdschrift beschrijving