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                             17 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A crossed-beam study of low energy Ar+ + H2O collisions: Charge transfer and chemical reaction Glosík, J.
1981
60 3 p. 369-378
10 p.
artikel
2 Author index to volume 60 1981
60 3 p. 427-430
4 p.
artikel
3 Classical path sudden approximations for atom—rigid rotor collisions Nyeland, Carl
1981
60 3 p. 359-367
9 p.
artikel
4 Comment on “H3O+ and OH−, the real ions in aqueous acids and bases” Giguère, Paul A.
1981
60 3 p. 421-423
3 p.
artikel
5 Deuteration shift of low temperature dielectric relaxations Gilchrist, J.le G.
1981
60 3 p. 379-386
8 p.
artikel
6 High-resolution ODMR- and ODNQR spectroscopy of acridine-d 9 in its lowest excited triplet state Fröhling, W.
1981
60 3 p. 301-315
15 p.
artikel
7 Intermediate case radiationless decay: the excited state dynamics of pyrazine McDonald, Daniel B.
1981
60 3 p. 335-345
11 p.
artikel
8 Internal motion in 1-methylnaphthalene. A variable temperature NMR study using 13C and 2H spin—lattice relaxation time measurements Ericsson, Anders
1981
60 3 p. 387-391
5 p.
artikel
9 List of subjects 1981
60 3 p. 431-
1 p.
artikel
10 Measurement of second and fourth rank order parameters by fluorescence polarization experiments in a lipid membrane system Kooyman, R.P.H.
1981
60 3 p. 317-326
10 p.
artikel
11 Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. I. Basic considerations and calculational procedure Holmlid, Leif
1981
60 3 p. 393-404
12 p.
artikel
12 Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. II. Application to angular distributions and absolute cross sections for the system K+RbCl Rynefors, Kjell
1981
60 3 p. 405-420
16 p.
artikel
13 Polarization energies of tetrathiafulvalene derivatives Sato, Naoki
1981
60 3 p. 327-333
7 p.
artikel
14 Reply to comment on “H3O+ and OH−, the real ions in aqueous acids and bases” Librovich, N.B.
1981
60 3 p. 425-426
2 p.
artikel
15 Subject index to volume 60 1981
60 3 p. 432-440
9 p.
artikel
16 The fragmentation and isomerization of internal energy selected acetaldehyde molecular cations Bombach, Rolf
1981
60 3 p. 293-299
7 p.
artikel
17 The local definition of the Optimum ascent path on a multi-dimensional potential energy surface and its practical application for the location of saddle points Basilevsky, M.V.
1981
60 3 p. 347-358
12 p.
artikel
                             17 gevonden resultaten
 
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