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                             24 results found
no title author magazine year volume issue page(s) type
1 Accurate calculation of the dielectric constant of water from simulations of a microscopic droplet in vacuum Simonson, Thomas
1996
250 5-6 p. 450-454
5 p.
article
2 A classical approach to dissociative electron attachment DA: application to temperature effects in the DA cross section of CF3Cl Lehr, Lucia
1996
250 5-6 p. 515-522
8 p.
article
3 An adaptable NMR broadband decoupling scheme Kupče, Eriks
1996
250 5-6 p. 523-527
5 p.
article
4 An inner-sphere reorganization model of hetero-exchange electron transfer reaction of diatomic reactants Yuxiang Bu,
1996
250 5-6 p. 455-460
6 p.
article
5 Author index to volume 250 1996
250 5-6 p. 597-605
9 p.
article
6 Effects of simple model solutes on water dynamics: residence time analysis Brugè, F.
1996
250 5-6 p. 443-449
7 p.
article
7 Electron-correlated calculations of the nuclear-shielding polarizability and magnetizability polarizability of H2, N2, HF, and CO Cybulski, Sławomir M.
1996
250 5-6 p. 471-476
6 p.
article
8 Electronic structures of dihedral (D5h, D5d, D6h, D6d) fullerenes Au Chin Tang,
1996
250 5-6 p. 528-529
2 p.
article
9 Evaluation of paramagnetic relaxation rates in a J-coupled two-spin system Bertini, Ivano
1996
250 5-6 p. 495-504
10 p.
article
10 Evidence for a deep Cooper minimum in the 3s-np channel of ND4 Smith, Jonathan M.
1996
250 5-6 p. 589-596
8 p.
article
11 Geometry and nature of the binding of the pre-reactive complex C2H4…ClF from its rotational spectrum Bloemink, H.I.
1996
250 5-6 p. 567-575
9 p.
article
12 Increasing cost of pentagon adjacency for larger fullerenes Campbell, E.E.B.
1996
250 5-6 p. 544-548
5 p.
article
13 Kinetics of depletion of Co(b 4F) and Co(a 2F) atoms by O2 Matsui, R.
1996
250 5-6 p. 560-566
7 p.
article
14 Large relativistic effects in molecular properties of the hydride of superheavy element 111 Seth, Michael
1996
250 5-6 p. 461-465
5 p.
article
15 Large-scale correlated electronic structure calculations: the RI-MP2 method on parallel computers Bernholdt, David E.
1996
250 5-6 p. 477-484
8 p.
article
16 Molecular structure of organic micro-crystals characterised by atomic force microscopy ten Grotenhuis, E.
1996
250 5-6 p. 549-554
6 p.
article
17 SAC-CI study of the excited states of free base tetrazaporphin Toyota, Kazuo
1996
250 5-6 p. 437-442
6 p.
article
18 Selective preparation of the zeroth-order vibrational states in the HOD molecule by ultrashort infrared laser pulses Paramonov, G.K.
1996
250 5-6 p. 505-514
10 p.
article
19 Single molecule spectroscopy. Perylene in the Shpol'skii matrix n-nonane Pirotta, Marco
1996
250 5-6 p. 576-582
7 p.
article
20 Singlet and triplet energy transfer processes in ruthenium(II) bipyridine complexes containing covalently bound arenes Wilson, G.J.
1996
250 5-6 p. 583-588
6 p.
article
21 Structure of thionyl imides — the new isomer Pasinszki, Tibor
1996
250 5-6 p. 466-470
5 p.
article
22 The EEL epectrum of the triplet exciton of C60 and the theoretical analysis of its vibronic structure Cepek, Cinzia
1996
250 5-6 p. 537-543
7 p.
article
23 Vibrational excitation of SF6 scattering from graphite Andersson, Mats B.
1996
250 5-6 p. 555-559
5 p.
article
24 Wavelet based in eigenvalue problems in quantum mechanics Modisette, Jason P.
1996
250 5-6 p. 485-494
10 p.
article
                             24 results found
 
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