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                             22 results found
no title author magazine year volume issue page(s) type
1 Ab initio calculations of molecular and electronic structure of disilane. II. Photoelectron and vacuum UV electronic spectra Gelizé, Michel
1991
150 3 p. 466-
1 p.
article
2 Ab initio molecular treatment for single and double electron capture in the He2+ + He (1s2) collision Bacchus-Montabonel, M.C.
1991
150 3 p. 467-
1 p.
article
3 Ab initio MRD-CI study of GaAs-, GaAs2 (±), Ga2As2(±) and As4 clusters Meier, U.
1991
150 3 p. 331-351
21 p.
article
4 A comparative study of the water-dimer gas-phase thermodynamics in the BJH- and MCYL-type flexible potentials Slanina, Zdeněk
1991
150 3 p. 321-329
9 p.
article
5 Angular overlap model parameterisation of Anderson's superexchange theory. I. A quantification of Goodenough-Kanamori rules Atanasov, M.
1991
150 3 p. 383-393
11 p.
article
6 Author index to volume 150 1991
150 3 p. 468-471
4 p.
article
7 Comment on “dielectric relaxation processes of symmetrically substituted phenols in a few glassy media” Gilchrist, John
1991
150 3 p. 461-
1 p.
article
8 Comparison of intensity distribution in the spectra of complex molecules cooled in a supersonic jet and in a crystalline matrix Plakhotnik, T.V.
1991
150 3 p. 429-444
16 p.
article
9 Correlations in anticrossing spectra and scattering theory: Numerical simulations Hartmann, U.
1991
150 3 p. 311-320
10 p.
article
10 Electron momentum spectroscopy of sulphurhexafluoride Weigold, E.
1991
150 3 p. 405-427
23 p.
article
11 Erratum 1991
150 3 p. 465-
1 p.
article
12 Excitation energy transport in fractal aggregates Dewey, T.Gregory
1991
150 3 p. 445-451
7 p.
article
13 Fluorides of ruthenium and chromium: Theoretical studies Jarid, A.
1991
150 3 p. 353-360
8 p.
article
14 FT-IR spectral data and ab initio calculations for haloketenes Davidovics, G.
1991
150 3 p. 395-403
9 p.
article
15 Instructions to authors 1991
150 3 p. 486-487
2 p.
article
16 List of subjects 1991
150 3 p. 472-473
2 p.
article
17 Mössbauer spectra of mixed-valence dimeric iron clusters in charge-ordered crystals Koryachenko, A.V.
1991
150 3 p. 295-309
15 p.
article
18 Optimal control of molecular motion: Nonlinear field effects Yao, K.
1991
150 3 p. 373-381
9 p.
article
19 Pressure effect on positronium reactions in organic solutions Kobayashi, Y.
1991
150 3 p. 453-460
8 p.
article
20 Response to “Comment on dielectric relaxation processes of symmetrically substituted phenols in a few glassy media” Walker, Stanley
1991
150 3 p. 463-464
2 p.
article
21 Subject index to volume 150 1991
150 3 p. 474-485
12 p.
article
22 The relationship between physical observables and the potential energy surface in the He-HF system Smith, Maureen J.
1991
150 3 p. 361-372
12 p.
article
                             22 results found
 
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