| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio MO studies on disilane radical anion
|
Tada, Tsukasa
|
|
1990
|
173 |
1 |
p. 15-20
6 p.
|
artikel
|
| 2 |
Ab initio potential surfaces for ozone dissociation in its ground and various electronically excited states
|
Banichevich, A.
|
|
1990
|
173 |
1 |
p. 1-6
6 p.
|
artikel
|
| 3 |
Ab initio study of the HeAr+ ion: potential energy curves for the lowest states, spin-orbit coupling and predissociation rates
|
Gemein, Bernhard
|
|
1990
|
173 |
1 |
p. 7-14
8 p.
|
artikel
|
| 4 |
Angle-resolved photoemission from cytosine adsorbed on Cu (110)
|
Rocco, M.L.M.
|
|
1990
|
173 |
1 |
p. 87-91
5 p.
|
artikel
|
| 5 |
Carbon and oxygen K-edge photoionization of the CO molecule
|
Domke, M.
|
|
1990
|
173 |
1 |
p. 122-128
7 p.
|
artikel
|
| 6 |
Direct calculation of vertical ionization potentials by the coupled-cluster method
|
Biskupička, Stanislav
|
|
1990
|
173 |
1 |
p. 33-36
4 p.
|
artikel
|
| 7 |
Electron conductance in organic chains: Why are STM experiments possible on bare biological samples?
|
García, Ricardo
|
|
1990
|
173 |
1 |
p. 44-50
7 p.
|
artikel
|
| 8 |
Empirical many-body potential energy function for silver and gold: Application to microclusters
|
Erkoç, Ş.
|
|
1990
|
173 |
1 |
p. 57-62
6 p.
|
artikel
|
| 9 |
Formation of hydronium ions on Brønsted sites in zeolitic catalysts: a quantum-chemical ab initio study
|
Sauer, Joachim
|
|
1990
|
173 |
1 |
p. 26-32
7 p.
|
artikel
|
| 10 |
H2O-induced quenching of the negative-ion resonance scattering for N2 physisorbed on Al(111)
|
Jacobi, K.
|
|
1990
|
173 |
1 |
p. 97-102
6 p.
|
artikel
|
| 11 |
Hydrogen-bonding effect on the dual emission of salicylic acid
|
Joshi, H.C.
|
|
1990
|
173 |
1 |
p. 83-86
4 p.
|
artikel
|
| 12 |
Luminescence of DNA excited in the vacuum ultraviolet
|
Brocklehurst, B.
|
|
1990
|
173 |
1 |
p. 129-131
3 p.
|
artikel
|
| 13 |
Monte Carlo calculations of chemical potentials in ionic fluids by application of Widom's formula: Correction for finite-system effects
|
Sloth, Peter
|
|
1990
|
173 |
1 |
p. 51-56
6 p.
|
artikel
|
| 14 |
New theoretical results on the CO…cyclobutadiene complex
|
Facelli, Julio C.
|
|
1990
|
173 |
1 |
p. 21-25
5 p.
|
artikel
|
| 15 |
Preparation of size-quantized indium phosphide in zeolite cages
|
Uchida, H.
|
|
1990
|
173 |
1 |
p. 103-106
4 p.
|
artikel
|
| 16 |
Rotational spectra and geometries of the gas-phase dimers (CH4,HF) and (CH4,HCl)
|
Legon, A.C.
|
|
1990
|
173 |
1 |
p. 107-114
8 p.
|
artikel
|
| 17 |
Selectivity behaviour of a multi-step reaction on a catalyst modelled as a DLA fractal surface
|
Tambe, S.S.
|
|
1990
|
173 |
1 |
p. 67-69
3 p.
|
artikel
|
| 18 |
Slopes of the energy surface of transition metal ions in solution: A molecular orbital calculation
|
Khan, Shaded U.M.
|
|
1990
|
173 |
1 |
p. 37-43
7 p.
|
artikel
|
| 19 |
Solvation effect on the picosecond fluorescence lifetimes and anisotropy decays of a hydrogen-bonded biologically active furocoumarin derivative: 4,5′,8-trimethylpsoralen
|
Ishikawa, Mitsuru
|
|
1990
|
173 |
1 |
p. 76-82
7 p.
|
artikel
|
| 20 |
The submillimeter rotation tunneling spectrum of (D2O)2
|
Zwart, E.
|
|
1990
|
173 |
1 |
p. 115-121
7 p.
|
artikel
|
| 21 |
The termination and multilayer relaxation at the Co{10 1 0} surface
|
Lindroos, M.
|
|
1990
|
173 |
1 |
p. 92-96
5 p.
|
artikel
|
| 22 |
The use of fractional-order derivatives for determination of the time-dependent rate constant
|
Traytak, S.D.
|
|
1990
|
173 |
1 |
p. 63-66
4 p.
|
artikel
|
| 23 |
Vibrational relaxation of C2H2(v 3,v 2+v 4+v 5) in self-collisions and in collisions with the noble gases
|
Smith, Ian W.M.
|
|
1990
|
173 |
1 |
p. 70-75
6 p.
|
artikel
|
| 24 |
Zeeman splittings of the two lowest excited states of [Ru(bpy)3](PF6)2
|
|
|
1990
|
173 |
1 |
p. 132-
1 p.
|
artikel
|
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