| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio SCF calculations of Ti8C12(H2O)8 and Ti8C12(C2H4)4.
|
Ge, Maofa
|
|
1998
|
282 |
1 |
p. 54-58
5 p.
|
artikel
|
| 2 |
An ab initio calculation of the rotation and internal-rotation energy levels of the ethyl radical
|
East, Allan L.L.
|
|
1998
|
282 |
1 |
p. 49-53
5 p.
|
artikel
|
| 3 |
An internally contracted multireference configuration interaction analysis of the SiO+ B2Σ+–X2Σ+ transition moment
|
Cai, Z.-L
|
|
1998
|
282 |
1 |
p. 29-38
10 p.
|
artikel
|
| 4 |
An off-lattice theory of solvation: extension of the Flory χ parameter into continuum space
|
Shimizu, Seishi
|
|
1998
|
282 |
1 |
p. 79-90
12 p.
|
artikel
|
| 5 |
A theory for adiabatic bond breaking electron transfer reactions at metal electrodes
|
Koper, Marc T.M.
|
|
1998
|
282 |
1 |
p. 100-106
7 p.
|
artikel
|
| 6 |
Basis set convergence in second-row compounds. The importance of core polarization functions
|
Martin, Jan M.L
|
|
1998
|
282 |
1 |
p. 16-24
9 p.
|
artikel
|
| 7 |
Electronic interaction and charge transfer efficiencies in triaromatic donor–acceptor systems. An experimental and theoretical study
|
Fiebig, T
|
|
1998
|
282 |
1 |
p. 7-15
9 p.
|
artikel
|
| 8 |
Energy mode effectiveness and tunnelling in triatomic reactions: the energy threshold for the Mg+FH→MgF+H reaction
|
Huarte-Larrañaga, Fermı́n
|
|
1998
|
282 |
1 |
p. 91-99
9 p.
|
artikel
|
| 9 |
Influence of temperature on mixture adsorption in carbon nanotubes: a grand canonical Monte Carlo study
|
Ayappa, K.G
|
|
1998
|
282 |
1 |
p. 59-63
5 p.
|
artikel
|
| 10 |
On the scaling of multipole methods for particle–particle interactions
|
Pérez-Jordá, José M.
|
|
1998
|
282 |
1 |
p. 71-78
8 p.
|
artikel
|
| 11 |
Positronium formation in a reverse micellar system
|
Mukherjee, Tapas
|
|
1998
|
282 |
1 |
p. 64-70
7 p.
|
artikel
|
| 12 |
Production of OCCN radicals by photodissociation of carbonyl cyanide CO(CN)2 at 193 nm
|
Furlan, Alan
|
|
1998
|
282 |
1 |
p. 1-6
6 p.
|
artikel
|
| 13 |
The effect of syn–anti isomerism on the lowest valence transitions of 1,1′-bicyclohexylidene. An ab initio MRDCI investigation
|
Havenith, Remco W.A
|
|
1998
|
282 |
1 |
p. 39-48
10 p.
|
artikel
|
| 14 |
Theoretical model for oxidative activation of the O–H bond to platinum(0) complexes
|
Su, Ming-Der
|
|
1998
|
282 |
1 |
p. 25-28
4 p.
|
artikel
|
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