nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A criterion from vibrational spectra for distinguishing the N2H+ 5 from the N2H2+ 6 ion: vibrational spectra of hydrazinium (1+) and (2+) fluorometalates and Raman spectra of hydrazinium (1+) and (2+) fluorides in the 900–1700 cm−1 region
|
Milićev, Svetozar |
|
1985 |
41 |
5 |
p. 651-655 5 p. |
artikel |
2 |
Carbon-13, nitrogen-15 and oxygen-17 NMR chemical shifts of 1-ethyl-2-pyrrolidinone and 1-methyl-2-pyrrolidinone in some solvents
|
Ruostesuo, P. |
|
1985 |
41 |
5 |
p. 739-742 4 p. |
artikel |
3 |
Charge-transfer complexes of nitrones—IV. Molecular complexes of N-alkyl nitrones with π-acceptors
|
Nour El-Din, Ahmed M. |
|
1985 |
41 |
5 |
p. 721-724 4 p. |
artikel |
4 |
Echelles spectroscopiques de basicité. Influence du milieu
|
Berthelot, M. |
|
1985 |
41 |
5 |
p. 657-660 4 p. |
artikel |
5 |
Editorial: Software Survey Section
|
JI Steinfeld, |
|
1985 |
41 |
5 |
p. i-iii nvt p. |
artikel |
6 |
Electron paramagnetic resonance studies of Cu(2,5-dimethylbenzoxazole)2Br2
|
Sastry, B.A. |
|
1985 |
41 |
5 |
p. 675-677 3 p. |
artikel |
7 |
Force field calculation of the in-plane fundamental motions of tellurophene and selenophene
|
Santucci, Aldo |
|
1985 |
41 |
5 |
p. 679-685 7 p. |
artikel |
8 |
Force field calculations of K3(UO2)2F7·2H2O
|
Heckly, J. |
|
1985 |
41 |
5 |
p. 743-750 8 p. |
artikel |
9 |
3 JSnCCH(o) of the adducts of phenyltin compounds
|
Srivastava, P.C. |
|
1985 |
41 |
5 |
p. 687-690 4 p. |
artikel |
10 |
Papers in Press
|
|
|
1985 |
41 |
5 |
p. 763- 1 p. |
artikel |
11 |
Raman investigation of 1,4-cyclohexadiene in the liquid and solid state
|
Hagemann, H. |
|
1985 |
41 |
5 |
p. 751-756 6 p. |
artikel |
12 |
Raman spectroscopic study of the intermolecular coupling of CO stretching vibrations in liquid methyl acetate and acetone
|
Dybal, Jiří |
|
1985 |
41 |
5 |
p. 691-695 5 p. |
artikel |
13 |
Schwingungsspektren und Kraftkonstanten der Hexamethyl- und Heptamethyltrisilane (SiMe3)2SiX2 und (SiMe3)2SiMeX, X = F, Cl, Br, I, OMe, Ph
|
Hassler, K. |
|
1985 |
41 |
5 |
p. 729-737 9 p. |
artikel |
14 |
Spectral studies on pyridinium hexafluorophosphate
|
Mohamed, K.Syed |
|
1985 |
41 |
5 |
p. 725-728 4 p. |
artikel |
15 |
Spectres d'absorption infrarouge et calcul de champ de force de complexes de coordination: halogénures de magnésium et de calcium avec le méthanol ou l'éthanol
|
Halut-Desportes, S. |
|
1985 |
41 |
5 |
p. 661-673 13 p. |
artikel |
16 |
Structural information from OH-stretching vibrations—XV. On the orientation of the hydroxyl group in primary and secondary α- and β-ethynyl alcohols
|
Visser, T. |
|
1985 |
41 |
5 |
p. 757-761 5 p. |
artikel |
17 |
The electronic structure of organometallic complexes of the ƒ elements—XI. Absorption spectrum and parameterization of the crystal field splitting pattern of a methyltetrahydrofuran adduct derived from tris(η5-cyclopentadienyl)-praseodymium(III)
|
Amberger, H.-D. |
|
1985 |
41 |
5 |
p. 713-720 8 p. |
artikel |
18 |
The normal coordinate analysis of cyclic succinhydrazide (tetrahydro-3,6-pyridazinedione)
|
Asai, Masatomo |
|
1985 |
41 |
5 |
p. 703-712 10 p. |
artikel |
19 |
Vibrational study of dawsonite type compounds MAl(OH)2CO3 (M = Na, K, NH4)
|
Serna, Carlos J. |
|
1985 |
41 |
5 |
p. 697-702 6 p. |
artikel |