nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Chain length effects in the excluded volume of polymer chains having a generalized molecular architecture
|
Gupta, Santosh K. |
|
1979 |
39 |
1 |
p. 45-50 6 p. |
artikel |
2 |
Coherence transfer processes in vibrational relaxation of polyatomic molecules in condensed media
|
Freed, Karl F. |
|
1979 |
39 |
1 |
p. 51-64 14 p. |
artikel |
3 |
Critical phenomena in electrical resistance of binary liquids: A study of the frequency dependence
|
Kumar, Anil |
|
1979 |
39 |
1 |
p. 131-139 9 p. |
artikel |
4 |
Direct observation of excimer formation in anthracene and 9,9′-bianthryl
|
Kobayashi, T. |
|
1979 |
39 |
1 |
p. 105-110 6 p. |
artikel |
5 |
First-principles pseudopotential in the local-density-functional formalism
|
Zunger, Alex |
|
1979 |
39 |
1 |
p. 75-90 16 p. |
artikel |
6 |
Inhibition and enhancement of positronium formation in solutions of fluorobenzenes
|
Wikander, Göran |
|
1979 |
39 |
1 |
p. 21-32 12 p. |
artikel |
7 |
Long range quenching of triplet phenanthrene by copper ions in the liquid phase
|
Butler, P.Robin |
|
1979 |
39 |
1 |
p. 33-36 4 p. |
artikel |
8 |
Low density relaxation of the transverse nuclear magnetization in molecular gases
|
Tenti, G. |
|
1979 |
39 |
1 |
p. 13-20 8 p. |
artikel |
9 |
Magnetic field induced cross relaxation between two different spin transitions of triplet coumarin
|
Gniazdowski, Christina L. |
|
1979 |
39 |
1 |
p. 123-130 8 p. |
artikel |
10 |
Methyl group tunneling rotation in the lowest nπ* state of toluquinone. An optically detected ENDOR, LAC and CR study
|
Lichtenbelt, Jan H. |
|
1979 |
39 |
1 |
p. 37-44 8 p. |
artikel |
11 |
Photophysics of aryl substituted 1,3,4-oxadiazoles. I. SCF CI calculations in different molecular configurations and assignment of the T1→T n spectrum of 2,5-di-(1-naphthyl)-1,3,4-oxadiazole
|
Rulliere, Claude |
|
1979 |
39 |
1 |
p. 1-12 12 p. |
artikel |
12 |
Quaternionic molecular orbital approach to electron correlation
|
Seel, M. |
|
1979 |
39 |
1 |
p. 65-73 9 p. |
artikel |
13 |
Theoretical receptor chemistry: Complexation of CO2 and activation towards hydration by cationic binding sites
|
Jean, Yves |
|
1979 |
39 |
1 |
p. 111-122 12 p. |
artikel |
14 |
The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions
|
Mullaney, Nancy Ann |
|
1979 |
39 |
1 |
p. 91-104 14 p. |
artikel |