| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio modelling of the effects of varying Zr (Ti) concentrations on the atomic and electronic properties of stoichiometric PZT solid solutions
|
Gopejenko, A.
|
|
2017
|
1104 |
C |
p. 56-60
5 p.
|
artikel
|
| 2 |
Acetylene cyclotrimerization catalyzed by PdCl2 and CuCl2 in the gas phase: A theoretical study
|
Deng, Zhe-Peng
|
|
2017
|
1104 |
C |
p. 18-23
6 p.
|
artikel
|
| 3 |
A dramatic change of kinetic conditions and molecular mechanism of decomposition processes of nitroalkyl carboxylates catalyzed by ethylammonium cations
|
Kącka, Agnieszka
|
|
2017
|
1104 |
C |
p. 37-42
6 p.
|
artikel
|
| 4 |
Copper or free radical scavenger?
|
Martínez, Ana
|
|
2017
|
1104 |
C |
p. 1-11
11 p.
|
artikel
|
| 5 |
DFT calculation of isotropic hyperfine coupling constants of spin adducts of 5,5-dimethyl-1-pyrroline-N-oxide in benzene and water
|
Yamaguchi, Makoto
|
|
2017
|
1104 |
C |
p. 24-31
8 p.
|
artikel
|
| 6 |
Editorial Board
|
|
|
2017
|
1104 |
C |
p. IFC-
1 p.
|
artikel
|
| 7 |
Estimation of the racemization rate constants for α-amino acids using Density Functional Theory
|
Zeng, Yue
|
|
2017
|
1104 |
C |
p. 43-46
4 p.
|
artikel
|
| 8 |
Nonlinear dynamics of picosecond pulse trains in naphthalocyanines and phthalocyanines
|
Miao, Quan
|
|
2017
|
1104 |
C |
p. 32-36
5 p.
|
artikel
|
| 9 |
Theoretical study on the mechanism of the N2H4 plus O2 reaction on the singlet and triplet potential energy surfaces
|
Asgharzade, Somaie
|
|
2017
|
1104 |
C |
p. 47-55
9 p.
|
artikel
|
| 10 |
Tuning CO sensing properties and magnetism of MoS2 monolayer through anchoring transition metal dopants
|
Zhang, Yong-Hui
|
|
2017
|
1104 |
C |
p. 12-17
6 p.
|
artikel
|
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