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                             20 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Absolute optical oscillator strengths (11–20 eV) and transition moments for the photoabsorption of molecular hydrogen in the Lyman and Werner bands Chan, W.F.
1992
168 2-3 p. 375-388
14 p.
artikel
2 Analysis of correlation consistent wavefunctions: H3XH bond energies (X=C, Si and Ge) Maître, Philippe
1992
168 2-3 p. 237-247
11 p.
artikel
3 An analysis of semi-empirical valence bond models for MX2 potential energy surfaces: a case study of LiF2 Polák, R.
1992
168 2-3 p. 301-314
14 p.
artikel
4 Anomalous intensities and vibrational structure in the absorption spectra of benzene and benzene-d 6 Fischer, Gad
1992
168 2-3 p. 211-223
13 p.
artikel
5 Author index to volume 168 1992
168 2-3 p. 389-392
4 p.
artikel
6 CO bonding and vibrational modes on a perfect MgO(001) surface: LCGTO-LDF model cluster investigation Neyman, Konstantin M.
1992
168 2-3 p. 267-280
14 p.
artikel
7 Cyanogen on Ni(110): a model cluster study using the LCGTO-LDF method Ackermann, Lutz
1992
168 2-3 p. 259-266
8 p.
artikel
8 Development of a methyl radical source for use in reaction dynamics studies Heydtmann, H.
1992
168 2-3 p. 293-300
8 p.
artikel
9 Dynamics of electron transfer between the reactants immersed into a cavity in polar solvent Kuznetsov, Alexander M.
1992
168 2-3 p. 225-235
11 p.
artikel
10 Dynamics of vibrational energy exchange in collisions of OH and OD radicals with N2. Application to the kinetics of OH-vibrational deactivation in the upper atmosphere Shalashilin, D.V.
1992
168 2-3 p. 315-325
11 p.
artikel
11 Far-infrared interaction-induced absorption spectra of CS2C6H6 liquid mixtures Zoidis, Evangelos
1992
168 2-3 p. 349-356
8 p.
artikel
12 Molecular reactivity in solution. Modelling of the effects of the solvent and of its stochastic fluctuation on an SN2 reaction Bianco, R.
1992
168 2-3 p. 281-292
12 p.
artikel
13 On the stability of polyyne Springborg, Michael
1992
168 2-3 p. 249-258
10 p.
artikel
14 Potential energy representations in the bond order space Laganà, Antonio
1992
168 2-3 p. 341-348
8 p.
artikel
15 Potential functions and the lattice dynamics of carbonyl sulphide. II. Repulsive terms and compressibility McConnell, T.D.L.
1992
168 2-3 p. 195-201
7 p.
artikel
16 Subject index to volume 168 1992
168 2-3 p. 393-402
10 p.
artikel
17 Theory of proton transfer reactions in solution Christov, S.G.
1992
168 2-3 p. 327-339
13 p.
artikel
18 Ultrafast internal charge transfer in a donor-modified rhodamine Plaza, P.
1992
168 2-3 p. 365-373
9 p.
artikel
19 Van der Waals interactions between an adsorbate and the tip of an STM Girard, C.
1992
168 2-3 p. 203-210
8 p.
artikel
20 Vibrational analysis of the X 2A2 state of the allyl radical Getty, James D.
1992
168 2-3 p. 357-364
8 p.
artikel
                             20 gevonden resultaten
 
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