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                             27 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio quantum-chemical study of the unimolecular pyrolysis mechanisms of acetic acid Ruelle, Paul
1986
110 2-3 p. 263-274
12 p.
artikel
2 Ab initio study of the two competitive channels HO2 + H → H2 + O2 and HO2 + H → H2O + O Boutalib, A.
1986
110 2-3 p. 295-302
8 p.
artikel
3 An SCF potential energy and dipole surface for rubidium cyanide (RbCN) Van Leuken, E.
1986
110 2-3 p. 365-373
9 p.
artikel
4 A study of the two-photon spectrum of and vibronic coupling in the first system of pyrene Bree, A.
1986
110 2-3 p. 211-225
15 p.
artikel
5 Author index to volume 110 1986
110 2-3 p. 465-468
4 p.
artikel
6 Brillouin light scattering from poly(vinyl chloride) gels Ng, S.C.
1986
110 2-3 p. 255-261
7 p.
artikel
7 Calculated electron distribution for tetrafluoroterephthalonitrile (TFT) Delley, B.
1986
110 2-3 p. 329-338
10 p.
artikel
8 Calculation of CO(X1Σ+) + 0(3P) recombination chemiluminescence spectrum Malerich, Charles J.
1986
110 2-3 p. 303-313
11 p.
artikel
9 Circular dichroism of (1S,4R)-norcamphor and its methyl derivatives. Theoretical calculation of solvent effects and vibronic coupling perturbations Ruiz-Lopez, M.F.
1986
110 2-3 p. 403-414
12 p.
artikel
10 Coupled cluster studies. III. Comparison of the numerical behaviour of coupled cluster doubles with configuration interaction and perturbation theory. Basis set and geometry optimizations Förner, Wolfgang
1986
110 2-3 p. 355-363
9 p.
artikel
11 Diatomic dications containing one inert gas atom Jonathan, P.
1986
110 2-3 p. 239-246
8 p.
artikel
12 Electric field dependence of recombination kinetics in reaction centers of photosynthetic bacteria Popovic, Z.D.
1986
110 2-3 p. 227-237
11 p.
artikel
13 Electronically excited states of disulphur dinitride (S2N2) and its conversion to the metallic polymer (SN) x Palmer, Michael H.
1986
110 2-3 p. 187-194
8 p.
artikel
14 Electronic structure of the radicals NF and NCl. III. The radiative lifetimes of the b1Σ+ and a1Δ states Bettendorff, Marc
1986
110 2-3 p. 315-327
13 p.
artikel
15 Intramolecular dynamics by photoelectron spectroscopy. III. Predissociation of the B̃ 2B2 state of H2O+ and D2O+ by a semiclassical approach Dehareng, Dominique
1986
110 2-3 p. 375-389
15 p.
artikel
16 Ionization of the ammonia dimer: Proton transfer in the ionic state Tomoda, Shinji
1986
110 2-3 p. 431-445
15 p.
artikel
17 List of subjects 1986
110 2-3 p. 469-470
2 p.
artikel
18 NMR chemical shift bond length derivatives of the first- and second-row hydrides Chesnut, D.B.
1986
110 2-3 p. 415-420
6 p.
artikel
19 Photoionization cross sections involving an explicitly correlated initial state: Combination of multiconfigurational linear response and the stieltjes—tchebycheff moment theory Swanstrøm, Peter
1986
110 2-3 p. 339-354
16 p.
artikel
20 Quantum-chemical analysis of vibrational intensity distributions in the S0-S1 absorption spectra and raman excitation profiles of azulene Zerbetto, Francesco
1986
110 2-3 p. 421-430
10 p.
artikel
21 Raman scattering investigation of the orientational dynamics of methyl iodide Deb, S.K.
1986
110 2-3 p. 391-401
11 p.
artikel
22 Resonant secondary emission and spectral diffusion in isotopically mixed naphthalene crystals Dupuy, F.
1986
110 2-3 p. 195-209
15 p.
artikel
23 Subject index to volume 110 1986
110 2-3 p. 471-481
11 p.
artikel
24 The effect of reagent translational energy in the reaction O(1D2) + H2 → OH(2Π) + H Aker, P.M.
1986
110 2-3 p. 275-286
12 p.
artikel
25 The orientation—inversion motions of ammonia trapped in matrix an inertial model Giŗardet, C.
1986
110 2-3 p. 447-464
18 p.
artikel
26 The shape of hexadecyloctyldimethylammoniumbromide micelles in aqueous solutions Neubauer, G.
1986
110 2-3 p. 247-253
7 p.
artikel
27 Three-dimensional trajectory study of the I + HI → IH + I, H + I2 reactions Last, I.
1986
110 2-3 p. 287-293
7 p.
artikel
                             27 gevonden resultaten
 
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