| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio computation of radiative lifetimes of the valence electronic states of CuF
|
Delaval, J.M.
|
|
1985
|
100 |
1 |
p. 21-32
12 p.
|
artikel
|
| 2 |
An experimental study of collisional transfer of electronic excitation, collisional dissociation of excited molecules and photodissociation in alkali vapour
|
Willems, P.
|
|
1985
|
100 |
1 |
p. 119-131
13 p.
|
artikel
|
| 3 |
CI treatment of charged TCNQ clusters in a localized basis: Connection with the extended Hubbard model
|
Málek, J.
|
|
1985
|
100 |
1 |
p. 65-78
14 p.
|
artikel
|
| 4 |
12C16O2: Vibrational population distributions in CO2N2, CO2He and CO2N2He dc discharges from high-information emission fourier spectra
|
Bailly, D.
|
|
1985
|
100 |
1 |
p. 101-118
18 p.
|
artikel
|
| 5 |
Energy balance and branching ratios for the chemiluminescent SiNO2 reaction: Formation of SiO a3Σ+, ν′ ⩾ 0, and ultrafast a3Σ+ −b3Π EE energy transfer
|
Woodward, R.
|
|
1985
|
100 |
1 |
p. 153-169
17 p.
|
artikel
|
| 6 |
EPR Study of Cu(L-ILE)2, a copper-amino acid salt
|
Calvo, R.
|
|
1985
|
100 |
1 |
p. 89-99
11 p.
|
artikel
|
| 7 |
ESR Spectra and structure of radical-anions of fluorinated benzonitrile derivatives
|
Starichenko, V.F.
|
|
1985
|
100 |
1 |
p. 79-87
9 p.
|
artikel
|
| 8 |
Model potential study of the interactions in ArHCl, ArHBr, KrHCl and XeHCl systems
|
Andzelm, Jan
|
|
1985
|
100 |
1 |
p. 1-11
11 p.
|
artikel
|
| 9 |
Monte Carlo simulation of O(1D) + H2 and O(1D) + HCl — rotational excitation of product OH radicals
|
Rynefors, Kjell
|
|
1985
|
100 |
1 |
p. 53-63
11 p.
|
artikel
|
| 10 |
Monte carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. IV. Product OH angular and velocity distributions from O(1D)+H2
|
Elofson, Per Anders
|
|
1985
|
100 |
1 |
p. 39-51
13 p.
|
artikel
|
| 11 |
Spin-orbit splitting of the A2Π and D2Π states of BeF by ab initio MRD CI calculations
|
Marian, C.M.
|
|
1985
|
100 |
1 |
p. 13-19
7 p.
|
artikel
|
| 12 |
The energy balance and branching ratios associated with the chemiluminescent reaction Si(3P) + N2O(1Σ) → SiO*(a3Σ+, b3Π, A1Π) + N2(υ″ ⩾ 5) — possible formation of vibrationally excited N2
|
Gole, James L.
|
|
1985
|
100 |
1 |
p. 133-151
19 p.
|
artikel
|
| 13 |
The Reactivity Of singlet carbenes. An ab initio study
|
Moreno, Miquel
|
|
1985
|
100 |
1 |
p. 33-37
5 p.
|
artikel
|
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