nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Characterization of films formed at a lubricated cam/tappet contact
|
Lindsay, N.E. |
|
1993 |
|
13-14 |
p. 2057-2070 14 p. |
artikel |
2 |
Editorial
|
Durig, James R. |
|
1993 |
|
13-14 |
p. 1827-1832 6 p. |
artikel |
3 |
Far-IR spectra, barriers to internal rotation, r 0 structural parameters and ab initio calculations of chloromethyl methyl ether
|
Guirgis, G.A. |
|
1993 |
|
13-14 |
p. 1947-1965 19 p. |
artikel |
4 |
Far-IR spectrum, conformation stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-chloro-2-methylpropene
|
Durig, D.T. |
|
1993 |
|
13-14 |
p. 1873-1885 13 p. |
artikel |
5 |
High pressure study of collision-induced light scattering in a CO2−Kr mixture
|
Hacura, A. |
|
1993 |
|
13-14 |
p. 2089-2092 4 p. |
artikel |
6 |
Infrared and raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of difluoroacetyl chloride
|
Phan, H.V. |
|
1993 |
|
13-14 |
p. 1967-1986 20 p. |
artikel |
7 |
Infrared, Raman and NMR spectra, conformational stability, and ab initio calculations of divinylmethoxyborane
|
Stampf, E.J. |
|
1993 |
|
13-14 |
p. 2117-2129 13 p. |
artikel |
8 |
Interpretation and prediction of vibrational absorption intensities: methylethyl ether and diethyl ether
|
Galabov, B. |
|
1993 |
|
13-14 |
p. 2093-2103 11 p. |
artikel |
9 |
List of Special Issues
|
|
|
1993 |
|
13-14 |
p. 2159- 1 p. |
artikel |
10 |
Methanol in isolated matrix, vapor and liquid phase: Raman spectroscopic study
|
Furić, Krešimir |
|
1993 |
|
13-14 |
p. 2081-2087 7 p. |
artikel |
11 |
Microwave, infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 1-fluoro-2-methylpropane
|
Sullivan, J.F. |
|
1993 |
|
13-14 |
p. 1889-1907 19 p. |
artikel |
12 |
Non-rigid symmetry groups of molecular trimers and three-rotor molecules
|
Groner, Peter |
|
1993 |
|
13-14 |
p. 1935-1946 12 p. |
artikel |
13 |
Raman spectroscopic study of boundary lipid in 1,2-dipalmitoylphosphatidylcholine/apolipoprotein A—I recombinants
|
Edwards, W.L. |
|
1993 |
|
13-14 |
p. 2027-2038 12 p. |
artikel |
14 |
Spectra and structure of phosphorus-boron compounds—XXVII. Low-resolution microwave, IR and Raman spectra, conformational stability, ab initio calculations, vibrational assignment and normal coordinate calculations for (chloromethyl)difluorophosphine borane
|
van der Veken, B.J. |
|
1993 |
|
13-14 |
p. 1833-1871 39 p. |
artikel |
15 |
Spectra and structure of silicon-containing compounds—XVI. Infrared and Raman spectra, conformational stability, ab initio calculations, r 0 structure and vibrational assignment for ethyl chlorosilane
|
Qtaitat, M.A. |
|
1993 |
|
13-14 |
p. 2139-2157 19 p. |
artikel |
16 |
Spectra and structure of small ring compounds—LXL. IR and Raman spectra, vibrational assignment, conformational stability and ab initio calculations of cyclopropylmethylsilane
|
Little, T.S. |
|
1993 |
|
13-14 |
p. 1913-1927 15 p. |
artikel |
17 |
Spectrochemical analysis of the laser-induced nitration of three cycloalkanes
|
Stanley, Ann E. |
|
1993 |
|
13-14 |
p. 1987-1998 12 p. |
artikel |
18 |
Stability study of lecithin liposomes during storage using ESR
|
Hager, A.A. |
|
1993 |
|
13-14 |
p. 1999-2005 7 p. |
artikel |
19 |
Torsional spectra of molecules with two C 3v rotors—XXV. Rotational and vibrational spectra, r 0 structure, barriers to internal rotation and ab initio calculations for 2,2-difluoropropane
|
Nanaie, Hossein |
|
1993 |
|
13-14 |
p. 2039-2056 18 p. |
artikel |
20 |
Vibrational analysis of the benzophenone molecule and influence of its conformation on vibrational transitions
|
Volovšek, Vesna |
|
1993 |
|
13-14 |
p. 2071-2080 10 p. |
artikel |
21 |
Vibrational spectra of isomeric copper(II)-dimethyl-octaethylisobacteriochlorin complexes: effects of non-conjugated substituents
|
Andersson, Laura A. |
|
1993 |
|
13-14 |
p. 2105-2116 12 p. |
artikel |
22 |
Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N,N-dimethylthiocarbamate
|
Keresztury, G. |
|
1993 |
|
13-14 |
p. 2007-2017 11 p. |
artikel |