| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of magnetic shielding and susceptibility. Finite perturbation calculation of susceptibility with GIAO's
|
Žaucer, Matjaž
|
|
1976
|
44 |
1 |
p. 58-60
3 p.
|
artikel
|
| 2 |
Ab initio calculation of potential energy surface and geometric structure of the LiBH4 non-rigid complex molecule
|
Boldyrev, A.I.
|
|
1976
|
44 |
1 |
p. 20-24
5 p.
|
artikel
|
| 3 |
Absolute fluorescence quantum yields for vapour-phase benzene and naphthalene, and comments on the non-radiative processes
|
Hall, L.M.
|
|
1976
|
44 |
1 |
p. 145-149
5 p.
|
artikel
|
| 4 |
A method for determining a basis set suitable for the description of radiationless decay
|
Van Dijk, J.M.F.
|
|
1976
|
44 |
1 |
p. 190-196
7 p.
|
artikel
|
| 5 |
A quasi-adiabatic polarization potential for elestic electron—atom scattering. Helium and other atoms
|
Hayashi, Shigeo
|
|
1976
|
44 |
1 |
p. 1-4
4 p.
|
artikel
|
| 6 |
A single-crystal and solution ESR study of bis(N,N-diethyl-N′-benzoylthioureato)-copper(II)
|
Kirmse, R.
|
|
1976
|
44 |
1 |
p. 173-176
4 p.
|
artikel
|
| 7 |
Calculations of CI2 Br2 potential curves
|
Gordeev, E.P.
|
|
1976
|
44 |
1 |
p. 36-40
5 p.
|
artikel
|
| 8 |
Characteristics of the OH(OD) bands of methanol and ethanol in lithium salt—alcohol mixtures: saturated solutions and crystals
|
Perchard, Jean Pierre
|
|
1976
|
44 |
1 |
p. 169-172
4 p.
|
artikel
|
| 9 |
Chemical effects on oscillatory cross sections in low energy ion scattering
|
Christensen, D.L.
|
|
1976
|
44 |
1 |
p. 8-12
5 p.
|
artikel
|
| 10 |
Conditions for the equivalence of the “surface hopping” and complex-valued time methods to affect nonadiabatic transitions
|
Stine, J.R.
|
|
1976
|
44 |
1 |
p. 46-49
4 p.
|
artikel
|
| 11 |
Effects of substrate relaxation in regular chemisorption. Hydrogen on graphite
|
Dovesi, Roberto
|
|
1976
|
44 |
1 |
p. 104-107
4 p.
|
artikel
|
| 12 |
Electrical conductivity and infrared absorption of VO2+ doped alkali halides
|
Radhakrishna, S.
|
|
1976
|
44 |
1 |
p. 121-124
4 p.
|
artikel
|
| 13 |
Extra coupling with sodium of an amino radical adsorbed on the zeolite
|
Suzuno, Y.
|
|
1976
|
44 |
1 |
p. 177-179
3 p.
|
artikel
|
| 14 |
Ferromagnetic resonance studies of the FeMgO system: Solid state and gas—solid reactions
|
Derouane, Eric G.
|
|
1976
|
44 |
1 |
p. 114-116
3 p.
|
artikel
|
| 15 |
Fluid-like viscoelastic liquids. Coupling of orientational and translational motions and low frequency depolarized (VH) scattering
|
Gershon, N.D.
|
|
1976
|
44 |
1 |
p. 150-153
4 p.
|
artikel
|
| 16 |
Hartree—Fock study of the interaction potential of He and Cl+
|
Hermann, K.
|
|
1976
|
44 |
1 |
p. 25-29
5 p.
|
artikel
|
| 17 |
Intersystem crossing processes and molecular geometry in aromatic amines
|
Haink, H.Jochen
|
|
1976
|
44 |
1 |
p. 117-120
4 p.
|
artikel
|
| 18 |
J coupling measurements using Carr—Purcell spin-echo techniques
|
Köksal, F.
|
|
1976
|
44 |
1 |
p. 187-189
3 p.
|
artikel
|
| 19 |
Localized modes due to U-centre pairs in alkali halides
|
Kalyani, S.
|
|
1976
|
44 |
1 |
p. 184-186
3 p.
|
artikel
|
| 20 |
Molecular dynamics of polystyrene model molecules: ultrasonic relaxation of 2,-4-diphenyl pentane
|
Froelich, B.
|
|
1976
|
44 |
1 |
p. 159-163
5 p.
|
artikel
|
| 21 |
MS Xα calculations of the TiC20− 6 cluster in titanium carbide
|
Gubanov, V.A.
|
|
1976
|
44 |
1 |
p. 139-144
6 p.
|
artikel
|
| 22 |
On the description of high-resolution experiments in molecular physics
|
Woolley, R.G.
|
|
1976
|
44 |
1 |
p. 73-75
3 p.
|
artikel
|
| 23 |
On the electronic structure of disulfur dinitride, S2N2: comments on the applicability of semi-empirical energy band methods for polysulfur nitride, (SN) x
|
Kertész, M.
|
|
1976
|
44 |
1 |
p. 53-57
5 p.
|
artikel
|
| 24 |
On the fitting of analytical potential energy surfaces by constrained optimization
|
Billing, G.D.
|
|
1976
|
44 |
1 |
p. 30-35
6 p.
|
artikel
|
| 25 |
On the mechanisms of aromatic substitution reactions
|
Takabe, Teruhiro
|
|
1976
|
44 |
1 |
p. 65-69
5 p.
|
artikel
|
| 26 |
On the polarization of fluorescence spectrum
|
Pandya, M.L.
|
|
1976
|
44 |
1 |
p. 93-94
2 p.
|
artikel
|
| 27 |
Optical excitation function of CO by electron impact near threshold
|
Fukui, Kiyoshi
|
|
1976
|
44 |
1 |
p. 13-16
4 p.
|
artikel
|
| 28 |
Oxidation state of tungsten in the Na x WO3bronzes
|
Wertheim, G.K.
|
|
1976
|
44 |
1 |
p. 50-52
3 p.
|
artikel
|
| 29 |
Perturbed gamma-ray directional correlations studies of indium(III) complexing in aqueous solution
|
Demille, G.R.
|
|
1976
|
44 |
1 |
p. 164-168
5 p.
|
artikel
|
| 30 |
Product state distributions of CN(X) produced in the photodissociation of C4N2 at 160 nm
|
Sabety-Dzvonik, M.J.
|
|
1976
|
44 |
1 |
p. 131-134
4 p.
|
artikel
|
| 31 |
Proton magnetic resonance spectrum of hexamethylenetetramine (HMTA) in oriented mesophases
|
Amanzi, A.
|
|
1976
|
44 |
1 |
p. 110-113
4 p.
|
artikel
|
| 32 |
Relaxation dynamics of the first excited electronic singlet state of azulene in solution
|
Heritage, Jonathan P.
|
|
1976
|
44 |
1 |
p. 76-81
6 p.
|
artikel
|
| 33 |
Role of different interactions in intramultiplet relaxation at nonresonant collisions
|
Reznikov, A.I.
|
|
1976
|
44 |
1 |
p. 41-45
5 p.
|
artikel
|
| 34 |
Rotational distributions in photodissociation: application to ICN
|
Morse, Michael D.
|
|
1976
|
44 |
1 |
p. 125-130
6 p.
|
artikel
|
| 35 |
The calculation of clusters of alkali metals by the density functional method
|
Borisov, Yu.A.
|
|
1976
|
44 |
1 |
p. 17-19
3 p.
|
artikel
|
| 36 |
The determination of the HHe potential well depth from low energy elestic scattering
|
Toennies, J.P.
|
|
1976
|
44 |
1 |
p. 5-7
3 p.
|
artikel
|
| 37 |
The effect of metal ion bonding to amides on the character of the CN bond of the ligand molecule
|
Fussenegger, R.
|
|
1976
|
44 |
1 |
p. 95-99
5 p.
|
artikel
|
| 38 |
The electronic absorption spectrum of the CrMo molecule
|
Efremov, Yu.M.
|
|
1976
|
44 |
1 |
p. 108-109
2 p.
|
artikel
|
| 39 |
The exchange reaction, D + HCl → DCl + H
|
Endo, H.
|
|
1976
|
44 |
1 |
p. 180-183
4 p.
|
artikel
|
| 40 |
Theoretical study of the mechanism of nucleophilic substitution in cyclobutane derivatives
|
Cremaschi, Pietro
|
|
1976
|
44 |
1 |
p. 70-72
3 p.
|
artikel
|
| 41 |
The Raman spectra of some pyridine—bromine charge transfer complexes
|
Maes, G.
|
|
1976
|
44 |
1 |
p. 135-138
4 p.
|
artikel
|
| 42 |
Thermally induced high-spin (5T2) ⇌ low-spin (1A1) transitions in bis[2-(2-pyridylamino)—4-(2-pyridyl)thiazole]iron(II) complexes: a Mössbauer effect study
|
König, E.
|
|
1976
|
44 |
1 |
p. 100-103
4 p.
|
artikel
|
| 43 |
Vibrational branching ratios for the A3Πi → X3Σ− system of OH+ and OD+
|
Gérard, M.
|
|
1976
|
44 |
1 |
p. 154-158
5 p.
|
artikel
|
| 44 |
Vibrational energy redistribution of polyatomic molecules in liquids after ultrashort infrared excitation
|
Spanner, K.
|
|
1976
|
44 |
1 |
p. 88-92
5 p.
|
artikel
|
| 45 |
Vibrational fine structure in the luminescence spectra of Li4WO5U
|
Blasse, G.
|
|
1976
|
44 |
1 |
p. 61-64
4 p.
|
artikel
|
| 46 |
Vibronic relaxation in the S1 state of rhodamine dye solutions
|
Penzkofer, A.
|
|
1976
|
44 |
1 |
p. 82-87
6 p.
|
artikel
|
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