nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio calculation of cis-trans isomerization in glyoxal
|
Ha, Tae-Kyu |
|
1972 |
12 |
2 |
p. 171-178 8 p. |
artikel |
2 |
ab initio molecular orbital calculations
|
Palmer, Michael H. |
|
1972 |
12 |
2 |
p. 197-204 8 p. |
artikel |
3 |
Advances in chromatography, Vol. 8
|
R.J.T.G., |
|
1972 |
12 |
2 |
p. 317-318 2 p. |
artikel |
4 |
A gas-phase electron diffraction study of the phosphonitrilic chloride trimer
|
Davis, Michael I. |
|
1972 |
12 |
2 |
p. 249-257 9 p. |
artikel |
5 |
A general machine algorithm for the calculation of derivatives of moments of inertia with respect to internal coordinates
|
Jacob, E.Jean |
|
1972 |
12 |
2 |
p. 298-301 4 p. |
artikel |
6 |
A matter of life - dna
|
D.M.P., |
|
1972 |
12 |
2 |
p. 327-328 2 p. |
artikel |
7 |
Amino-acids, peptides and proteins
|
R.W.A.O., |
|
1972 |
12 |
2 |
p. 329-330 2 p. |
artikel |
8 |
An ab initio molecular orbital study of Li2O2 and LiO2H
|
Peslak Jr., John |
|
1972 |
12 |
2 |
p. 235-239 5 p. |
artikel |
9 |
A note on the green's function analysis of substituted and perturbed molecules
|
Mohan, N. |
|
1972 |
12 |
2 |
p. 275-281 7 p. |
artikel |
10 |
Azodicarbonitrile isomerism as elucidated by ab initio calculations
|
Bak, Børge |
|
1972 |
12 |
2 |
p. 167-169 3 p. |
artikel |
11 |
Basic infrared spectroscopy
|
T.O.J., |
|
1972 |
12 |
2 |
p. 308-309 2 p. |
artikel |
12 |
Biological and biochemical applications of electron spin resonance
|
R.C., |
|
1972 |
12 |
2 |
p. 312-313 2 p. |
artikel |
13 |
Chemical background for the biological sciences
|
J.G.H., |
|
1972 |
12 |
2 |
p. 324-325 2 p. |
artikel |
14 |
Chemical separation methods
|
R.J.T.G., |
|
1972 |
12 |
2 |
p. 311- 1 p. |
artikel |
15 |
Chemisorption and catalysis
|
D.D., |
|
1972 |
12 |
2 |
p. 330-331 2 p. |
artikel |
16 |
Chemistry and biological actions of 4-nitroquinoline 1-oxide
|
P.N.M., |
|
1972 |
12 |
2 |
p. 326-327 2 p. |
artikel |
17 |
13CH satellite NMR spectra, by J.H. Goldstein, V.S. Watts and L.S. Rattet, part 2 of progress in nuclear magnetic resonance spectroscopy
|
N.B., |
|
1972 |
12 |
2 |
p. 330- 1 p. |
artikel |
18 |
Effect of perchlorates on the infrared bands of water
|
Dryjański, Piotr |
|
1972 |
12 |
2 |
p. 219-233 15 p. |
artikel |
19 |
Electrochemistry 1965
|
A.T.K., |
|
1972 |
12 |
2 |
p. 318- 1 p. |
artikel |
20 |
Electrochemistry 1966
|
A.T.K., |
|
1972 |
12 |
2 |
p. 318-319 2 p. |
artikel |
21 |
Electron spin resonance of metal complexes
|
R.C., |
|
1972 |
12 |
2 |
p. 310-311 2 p. |
artikel |
22 |
Flame photometry: laboratory practice
|
L.S.B., |
|
1972 |
12 |
2 |
p. 328-329 2 p. |
artikel |
23 |
Foundations of quantum chemistry
|
T.H., |
|
1972 |
12 |
2 |
p. 306-307 2 p. |
artikel |
24 |
Fundamentals of inorganic crystal chemistry
|
A.D., |
|
1972 |
12 |
2 |
p. 323- 1 p. |
artikel |
25 |
Fundamentals of stereochemistry and conformational analysis
|
E.W.T., |
|
1972 |
12 |
2 |
p. 331- 1 p. |
artikel |
26 |
How to solve general chemistry problems
|
R.W., |
|
1972 |
12 |
2 |
p. 306- 1 p. |
artikel |
27 |
Hydration and intermolecular interaction (infrared investigations with polyelectrolyte membranes)
|
R.W.A.O., |
|
1972 |
12 |
2 |
p. 307-308 2 p. |
artikel |
28 |
Infrared spectra and structure of substituted unsaturated carbonyl compounds
|
Dabrowski, Ja̧nusz |
|
1972 |
12 |
2 |
p. 179-183 5 p. |
artikel |
29 |
Infrared spectra and structure of substituted unsaturated carbonyl compounds
|
Da̧browski, Janusz |
|
1972 |
12 |
2 |
p. 185-190 6 p. |
artikel |
30 |
Introduction to molecular speclroscopy: theory and experiment
|
E.W.-J., |
|
1972 |
12 |
2 |
p. 328- 1 p. |
artikel |
31 |
I.U.P.A.C. international symposium on macromolecular chemistry - 3
|
T.P.M., |
|
1972 |
12 |
2 |
p. 321- 1 p. |
artikel |
32 |
I.U.P.A.C. international symposium on macromolecular chemistry - 4
|
T.P.M., |
|
1972 |
12 |
2 |
p. 321-322 2 p. |
artikel |
33 |
Kinematic models of a force field
|
Panchenko, Yu.N. |
|
1972 |
12 |
2 |
p. 289-297 9 p. |
artikel |
34 |
Laser Raman spectroscopy
|
B.K., |
|
1972 |
12 |
2 |
p. 332- 1 p. |
artikel |
35 |
Manuel de résonance magnétique nucléaire
|
J.M.L., |
|
1972 |
12 |
2 |
p. 316-317 2 p. |
artikel |
36 |
Mass spectrometry of heterocyclic compounds
|
J.C., |
|
1972 |
12 |
2 |
p. 332- 1 p. |
artikel |
37 |
Mean amplitudes of vibration for dimethyl ether, di-methyl sulphide, dimethyl selenide and disilyl methane
|
Gebhardt, O. |
|
1972 |
12 |
2 |
p. 205-214 10 p. |
artikel |
38 |
Mean amplitudes of vibration for trimethyl amine
|
Cyvin, S.J. |
|
1972 |
12 |
2 |
p. 215-218 4 p. |
artikel |
39 |
Molecular spectroscopy of the triplet state
|
P.S., |
|
1972 |
12 |
2 |
p. 310- 1 p. |
artikel |
40 |
Nuclear magnetic resonance in a flowing liquid
|
R.E.R., |
|
1972 |
12 |
2 |
p. 313- 1 p. |
artikel |
41 |
Organometallic compounds
|
W.J.O.T., |
|
1972 |
12 |
2 |
p. 319- 1 p. |
artikel |
42 |
Peptides and proteins
|
G.S., |
|
1972 |
12 |
2 |
p. 323-324 2 p. |
artikel |
43 |
Progress in the chemistry of fats and other lipids
|
H.G.B., |
|
1972 |
12 |
2 |
p. 325- 1 p. |
artikel |
44 |
Quantum theory of magnetic resonance parameters
|
J.A.L., |
|
1972 |
12 |
2 |
p. 307- 1 p. |
artikel |
45 |
Rotation-vibration of polyatomic molecules
|
L.N., |
|
1972 |
12 |
2 |
p. 309-310 2 p. |
artikel |
46 |
SCF-studies of non-neutral species
|
Meyer, A.Y. |
|
1972 |
12 |
2 |
p. 157-159 3 p. |
artikel |
47 |
Slightly asymmetric double minimum potentials
|
Wood, J.L. |
|
1972 |
12 |
2 |
p. 283-287 5 p. |
artikel |
48 |
Steric effects in conjugated systems
|
Dodziuk, H. |
|
1972 |
12 |
2 |
p. 161-166 6 p. |
artikel |
49 |
Structure of macromolecules in solution
|
M.B.H., |
|
1972 |
12 |
2 |
p. 319-320 2 p. |
artikel |
50 |
The chemistry of germanium
|
T.W.J., |
|
1972 |
12 |
2 |
p. 322-323 2 p. |
artikel |
51 |
The chemistry of natural products
|
G.W.K., |
|
1972 |
12 |
2 |
p. 326- 1 p. |
artikel |
52 |
Theory and problems of acoustics
|
R.A.P., |
|
1972 |
12 |
2 |
p. 329- 1 p. |
artikel |
53 |
Theory of thermal neutron scattering: the use of neutrons for the investigation of condensed matter
|
G.A., |
|
1972 |
12 |
2 |
p. 314-315 2 p. |
artikel |
54 |
The substitution structure of 1-chloroaziridine
|
Bak, Børge |
|
1972 |
12 |
2 |
p. 259-264 6 p. |
artikel |
55 |
The Transition Elements
|
W.J.O.T., |
|
1972 |
12 |
2 |
p. 319- 1 p. |
artikel |
56 |
Étude dans la serie des azoles
|
Teysseyre, J. |
|
1972 |
12 |
2 |
p. 191-195 5 p. |
artikel |
57 |
Étude de quelques clathrates du complexe Ni(4-methyl-pyridine)4(NCS)2 par spectroscopie infrarouge
|
Borkowska, Z. |
|
1972 |
12 |
2 |
p. 265-273 9 p. |
artikel |
58 |
Étude théorique de la structure électronique de l'acétaldéhyde et du complexe acétaldéhyde · bf3
|
Liquier, J. |
|
1972 |
12 |
2 |
p. 241-248 8 p. |
artikel |
59 |
Vacuum ultraviolet spectroscopy
|
J.L., |
|
1972 |
12 |
2 |
p. 315-316 2 p. |
artikel |
60 |
Vibrational assignment and the effect of free internal rotation of 1,4-dichloro-2-butyne
|
Crowder, G.A. |
|
1972 |
12 |
2 |
p. 302-305 4 p. |
artikel |