| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio and DFT study of the inner mechanism and dynamic stereochemistry of electrophilic addition reaction of bromine to bisbenzotetracyclo[6.2.2.23,6.02,7]tetradeca-4,9,11,13-tetraene
|
Abbasoglu, Rza
|
|
2007
|
13 |
12 |
p. 1215-1220
|
artikel
|
| 2 |
Density functional theory characterisation of 4-hydroxyazobenzene
|
Minisini, Benoit
|
|
2007
|
13 |
12 |
p. 1227-1235
|
artikel
|
| 3 |
Homology modeling and examination of the effect of the D92E mutation on the H5N1 nonstructural protein NS1 effector domain
|
Li, Minyong
|
|
2007
|
13 |
12 |
p. 1237-1244
|
artikel
|
| 4 |
Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements
|
Stewart, James J. P.
|
|
2007
|
13 |
12 |
p. 1173-1213
|
artikel
|
| 5 |
π-π stacking tackled with density functional theory
|
Swart, Marcel
|
|
2007
|
13 |
12 |
p. 1245-1257
|
artikel
|
| 6 |
Studies of the interaction of tetramethylcucurbit[6]uril and 5,5′-dimethyl-2,2′-bipyridyl hydrochloride
|
Cong, Hang
|
|
2007
|
13 |
12 |
p. 1221-1226
|
artikel
|
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