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                             14 gevonden resultaten
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
                             14 gevonden resultaten
 
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