Digitale Bibliotheek
Sluiten Bladeren door artikelen uit een tijdschrift
 
Zoeken naar met titel:
ABCDEFGHIJKLMNOPQRSTUVWXYZ

     Tijdschrift beschrijving
       Alle jaargangen van het bijbehorende tijdschrift
         Alle afleveringen van het bijbehorende jaargang
                                       Alle artikelen van de bijbehorende aflevering
 
                             46 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A chemical model of the latent image in silver chloride and bromide Jørgensen, C.K.
 1971
 11 3 p. 387-388
2 p.
 artikel
2 An approximation for gaussian d-orbital exponents of second-row atoms for LCAO MO SCF studies Absar, I.
 1971
 11 3 p. 310-312
3 p.
 artikel
3 Classical study of the influence of induced rotation and anisotropy effects on energy transfer between an atom and a diatomic molecule Bergeron, G.
 1971
 11 3 p. 334-338
5 p.
 artikel
4 Crystal structures of two photographic sensitizing dyes, 1,1′-diethyl-2,2′-cyanine bromide and 1,1′-diethyl-4,4′-cyanine bromide Yoshioka, H.
 1971
 11 3 p. 255-258
4 p.
 artikel
5 Cyclooctatetraene and related systems. An ab initio SCF LCAO MO study Wipff, G.
 1971
 11 3 p. 350-352
3 p.
 artikel
6 Dielectric relaxation of acetonitrile and propionitrile in benzene and carbon tetrachloride solutions Eloranta, J.K.
 1971
 11 3 p. 251-254
4 p.
 artikel
7 Discontinuities in computed potential energy curves Gregory, A.R.
 1971
 11 3 p. 271-274
4 p.
 artikel
8 Electronic structure of chromium(I) nitrosyls Manoharan, P.T.
 1971
 11 3 p. 281-284
4 p.
 artikel
9 EPR of Ti3+ centers in α-quartz Okada, M.
 1971
 11 3 p. 275-276
2 p.
 artikel
10 ESR of acridine in its metastable triplet state Grivet, J.-Ph.
 1971
 11 3 p. 267-270
4 p.
 artikel
11 ESR study of species formed by reaction of O−, adsorbed on magnesium oxide with O2, CO and ethylene Naccache, C.
 1971
 11 3 p. 323-325
3 p.
 artikel
12 Exact quantum cross sections for a three dimensional angle dependent model for three body reactions Baer, M.
 1971
 11 3 p. 238-240
3 p.
 artikel
13 Excitation cross sections for collisions of alkali atoms with molecules: Thresholds and energy dependence from 1 to 10 eV Kempter, V.
 1971
 11 3 p. 353-355
3 p.
 artikel
14 “Forbidden” transitions in the gas phase paramagnetic resonance spectra of halogen atoms De Groot, M.S.
 1971
 11 3 p. 285-286
2 p.
 artikel
15 Generalization of a method for calculating activation energies of glow curves Chen, R.
 1971
 11 3 p. 371-373
3 p.
 artikel
16 Group theoretical selection rules for electron-impact spectroscopy Goddard III, W.A.
 1971
 11 3 p. 329-333
5 p.
 artikel
17 High resolution rotational spectra of formamide Kukolich, S.G.
 1971
 11 3 p. 383-384
2 p.
 artikel
18 Improved chemical shift calculations in conjugated molecules Roberts, H.G.Ff.
 1971
 11 3 p. 259-262
4 p.
 artikel
19 Interplay of direct and indirect coupling contributions in proton hyperfine splitting constants of alkyl radicals Ellinger, Y.
 1971
 11 3 p. 362-364
3 p.
 artikel
20 Is an exponential spectral shape a criterion for collision induced light scattering in hydrogen bonded molecular fluids? Wang, C.H.
 1971
 11 3 p. 277-280
4 p.
 artikel
21 Is isothermal deferred luminescence in organic glasses due to electron tunnelling? Kieffer, F.
 1971
 11 3 p. 359-361
3 p.
 artikel
22 Mean amplitudes and shrinkages for SiH3NCO and SiH3NCS Cyvin, S.J.
 1971
 11 3 p. 263-266
4 p.
 artikel
23 Measured lifetimes of the first seven vibrational levels of the A 1Π state of CO Imhof, R.E.
 1971
 11 3 p. 326-328
3 p.
 artikel
24 Measurement of the pressure broadening of the rotational raman lines of HCl Rich, N.H.
 1971
 11 3 p. 292-293
2 p.
 artikel
25 Molecular dynamic study of CO in liquid argon Borštnik, B.
 1971
 11 3 p. 374-376
3 p.
 artikel
26 New calculations of relevance to electron delocalisation in some tris(o-phenanthroline) Ni(II) complex ions Honeybourne, C.I.
 1971
 11 3 p. 380-382
3 p.
 artikel
27 Non-empirical calculations on the intramolecular rearrangement in the dimer of formic acid Ady, E.
 1971
 11 3 p. 302-306
5 p.
 artikel
28 Non-partial wave treatment of reactive and non-reactive scattering: Coupled integral equation formalism Hayes, E.F.
 1971
 11 3 p. 233-237
5 p.
 artikel
29 Observation of a free radical during the photolysis of phenyliodoacetylene Coleman, J.S.
 1971
 11 3 p. 300-301
2 p.
 artikel
30 Photo-oxidation of triplet aromatic dianions in rigid solution Van Willigen, H.
 1971
 11 3 p. 294-297
4 p.
 artikel
31 Potential curves for Na2 + and resonance charge transfer cross sections Bottcher, C.
 1971
 11 3 p. 307-309
3 p.
 artikel
32 Precise measurements of 63Cu and 65Cu NMR chemical shifts in solid cuprous halides by the high speed rotation method Andrew, E.R.
 1971
 11 3 p. 298-299
2 p.
 artikel
33 Reactive scattering of a supersonic O2 beam on Ba atoms Batalli-Cosmovici, C.
 1971
 11 3 p. 245-250
6 p.
 artikel
34 Relations for supermatrices in hartree-fock-roothaan equation Matsuoka, O.
 1971
 11 3 p. 290-291
2 p.
 artikel
35 Rotating frame spin-lattice relaxation through anisotropic chemical shift in polycrystalline UF6 Blinc, R.
 1971
 11 3 p. 344-346
3 p.
 artikel
36 Semi-empirical molecular orbital theory. The one-centre quantities for the elements of the first and second transition series Di Sipio, L.
 1971
 11 3 p. 287-289
3 p.
 artikel
37 Spin—lattice relaxation of 13C nuclei in organic liquids Olivson, A.
 1971
 11 3 p. 241-244
4 p.
 artikel
38 Studies of effects of hydrogen bonding on orientational relaxation using picosecond light pulses Chuang, T.J.
 1971
 11 3 p. 368-370
3 p.
 artikel
39 Temperature dependence of the deactivation of electronically excited indazoles in solution Bircher, P.
 1971
 11 3 p. 347-349
3 p.
 artikel
40 The angular dependence of T 1 in liquid crystals Doane, J.W.
 1971
 11 3 p. 339-343
5 p.
 artikel
41 The fluorescence quantum yield and lifetime of crystalline benzene at low temperatures Lumb, M.D.
 1971
 11 3 p. 365-367
3 p.
 artikel
42 The long-range retarded interaction between two hydrogen atoms Deal, W.J.
 1971
 11 3 p. 385-386
2 p.
 artikel
43 The orbital-product expansion method for the evaluation of two-electron integrals applied to a calculation on MnO4 − Dacre, P.D.
 1971
 11 3 p. 377-379
3 p.
 artikel
44 The quantum-mechanical impulsed approximation. Application to vibrational inelastic scattering Eckelt, P.
 1971
 11 3 p. 313-317
5 p.
 artikel
45 The triplet state of NSF at 5360 Å Fischer, G.
 1971
 11 3 p. 356-358
3 p.
 artikel
46 Upper and lower bounds for expectation values Wang, P.S.C.
 1971
 11 3 p. 318-322
5 p.
 artikel
                             46 gevonden resultaten
 
 Koninklijke Bibliotheek - Nationale Bibliotheek van Nederland