| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A chemically intuitive proposal for the structure of n-diamond
|
Bucknum, M. J.
|
|
2005
|
103 |
20 |
p. 2707-2715
|
artikel
|
| 2 |
An optimal point-charge model for molecular electrostatic potentials
|
Simmonett, Andrew C.
|
|
2005
|
103 |
20 |
p. 2789-2793
|
artikel
|
| 3 |
A 6-site force field for succinonitrile
|
Feng, Xiaobing
|
|
2005
|
103 |
20 |
p. 2795-2801
|
artikel
|
| 4 |
Blue and red shifts in Rg···HCN and Rg···HNC complexes (Rg=He, Ne, Ar, Kr)
|
McDowell, Sean A. C.
|
|
2005
|
103 |
20 |
p. 2763-2768
|
artikel
|
| 5 |
Dissociative recombination study of [image omitted] at CRYRING: absolute cross-section, chemical branching ratios and three-body fragmentation dynamics
|
Zhaunerchyk, V.
|
|
2005
|
103 |
20 |
p. 2735-2745
|
artikel
|
| 6 |
Exchange-correlation potentials and local energies per particle along nonlinear adiabatic connections
|
Toulouse, Julien
|
|
2005
|
103 |
20 |
p. 2725-2734
|
artikel
|
| 7 |
High resolution FTIR study of the ν5 and ν6 bands of CH2D35Cl: analysis of resonances and determination of ground and upper state constants
|
Baldacci, A.
|
|
2005
|
103 |
20 |
p. 2803-2811
|
artikel
|
| 8 |
Molecular dynamics of the asymmetric solid-liquid interface
|
Geysermans, Pascale
|
|
2005
|
103 |
20 |
p. 2717-2724
|
artikel
|
| 9 |
On the Osipov-Pickup-Dunmur chirality index: why pseudoscalar functions are generally unsuitable to quantify chirality
|
Millar, Greg
|
|
2005
|
103 |
20 |
p. 2769-2772
|
artikel
|
| 10 |
Polarizabilities of confined two-electron systems: the 2-electron quantum dot, the hydrogen anion, the helium atom and the lithium cation
|
Holka, F.
|
|
2005
|
103 |
20 |
p. 2747-2761
|
artikel
|
| 11 |
The molecular structures and electron distributions of the 1,8-bis-(dimethylamino)-naphthalenes, studied by density functional and ab initio MP2 calculations
|
Gordon, Agnieszka J.
|
|
2005
|
103 |
20 |
p. 2773-2787
|
artikel
|
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