| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A study of the electronic structures and optical properties of CuXTe2 (X=Al, Ga, In) ternary semiconductors
|
Zhang, Xian-Zhou
|
|
2013
|
1010 |
C |
p. 67-72
6 p.
|
artikel
|
| 2 |
Determining the structural preferences of dimannosides through the linkage constraint and hydrogen-bonded network
|
Chen, Dong
|
|
2013
|
1010 |
C |
p. 45-52
8 p.
|
artikel
|
| 3 |
Editorial Board
|
|
|
2013
|
1010 |
C |
p. IFC-
1 p.
|
artikel
|
| 4 |
Molecular design toward good hole transport materials based on anthra[2,3-c]thiophene: A theoretical investigation
|
Zhao, Caibin
|
|
2013
|
1010 |
C |
p. 25-31
7 p.
|
artikel
|
| 5 |
Proton affinity of polar amino acid sidechain analogues anchored to the outer wall of single walled carbon nanotubes
|
Abi, T.G.
|
|
2013
|
1010 |
C |
p. 53-66
14 p.
|
artikel
|
| 6 |
Size-selective effects in the geometry and electronic property of bimetallic Au–Ge nanoclusters
|
Li, Xiaojun
|
|
2013
|
1010 |
C |
p. 32-37
6 p.
|
artikel
|
| 7 |
Stabilization of metastable hydrogen trioxide (HOOOH) and the hydrotrioxyl radical (HOOO ) by complexation with sulfuric acid. A theoretical study
|
Cannon, Daniel
|
|
2013
|
1010 |
C |
p. 19-24
6 p.
|
artikel
|
| 8 |
Theoretical study on the mechanism of reaction of CHF2 with NO2
|
Liang, Hai-long
|
|
2013
|
1010 |
C |
p. 1-10
10 p.
|
artikel
|
| 9 |
The role of (5′R) and (5′S) 5′,8-cyclo-2′-deoxyadenosine in ds-DNA structure
|
Karwowski, Boleslaw T.
|
|
2013
|
1010 |
C |
p. 38-44
7 p.
|
artikel
|
| 10 |
Using conceptual density functional theory to rationalize regioselectivity: A case study on the nucleophilic ring-opening of activated aziridines
|
Berger, Gilles
|
|
2013
|
1010 |
C |
p. 11-18
8 p.
|
artikel
|
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