| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Antioxidant activity of Trolox derivatives toward methylperoxyl radicals: thermodynamic and kinetic theoretical study
|
Saїd, Anes El-hadj
|
|
|
140 |
9 |
|
artikel
|
| 2 |
Conformational changes for porphyrinoid derivatives: an information-theoretic approach study
|
He, Xin
|
|
|
140 |
9 |
|
artikel
|
| 3 |
Density-functional theory studies of vanadium oxide clusters and their cations
|
Archambault, Philippe
|
|
|
140 |
9 |
|
artikel
|
| 4 |
Dielectric behavior of water in [bmim] [Tf2N] room-temperature ionic liquid: molecular dynamic study
|
Fuentes-Azcatl, Raúl
|
|
|
140 |
9 |
|
artikel
|
| 5 |
Electron binding energies from static linear response calculations
|
Flores-Ramos, J. A.
|
|
|
140 |
9 |
|
artikel
|
| 6 |
Modeling the infrared cascade spectra of small PAHs: the 11.2 μm band
|
Mackie, Cameron J.
|
|
|
140 |
9 |
|
artikel
|
| 7 |
N-dependent self-interaction corrections: Are they still appealing?
|
Pietezak, D. F.
|
|
|
140 |
9 |
|
artikel
|
| 8 |
Reliability and performances of real-time time-dependent auxiliary density functional theory
|
Tandiana, Rika
|
|
|
140 |
9 |
|
artikel
|
| 9 |
Structures and electronic properties of the MgnN and Mgn-1N2 (n = 1–6) clusters
|
Li, Zhi
|
|
|
140 |
9 |
|
artikel
|
| 10 |
Thermal stability of an endohedrally doped aluminum nanoclusters: a BOMD study
|
Singh, Chandrodai Pratap
|
|
|
140 |
9 |
|
artikel
|
| 11 |
Understanding the chemical bonding in sandwich complexes of transition metals coordinated to nine-membered rings: energy decomposition analysis and the donor–acceptor charge transfers
|
Khireche, Moncef
|
|
|
140 |
9 |
|
artikel
|
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