| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A rapid method for analyzing the chemical bond from energy densities calculations at the bond critical point
|
Yang, Hailong
|
|
|
1178 |
C |
p.
|
artikel
|
| 2 |
Density functional study of Pd a Cu b Au c (a + b + c = 7) clusters: Geometry, electronic and H2 physisorption properties
|
Zhao, Shuang
|
|
|
1178 |
C |
p.
|
artikel
|
| 3 |
Editorial Board
|
|
|
|
1178 |
C |
p.
|
artikel
|
| 4 |
Electronic structure and stability of Al6CMn (M = Li, Na, k; n = 2, 4, 6) clusters
|
Zhou, Tao
|
|
|
1178 |
C |
p.
|
artikel
|
| 5 |
Strain criteria for alkenes: Two different manifestations
|
Kekišev, Ott
|
|
|
1178 |
C |
p.
|
artikel
|
| 6 |
Structural background of fast nonradiative deexcitation of benzo[cd]indole polymethine dyes
|
Kulinich, Andrii V.
|
|
|
1178 |
C |
p.
|
artikel
|
| 7 |
The effect of (Si, Cr, Fe, Ni, Nb, Sn) and monovacancy on hydrogen incorporation into Zr (0001): Ab initio insights
|
Mebtouche, Farouk
|
|
|
1178 |
C |
p.
|
artikel
|
| 8 |
Thermodynamic stability and spectroscopic properties of alkaline earth monobromides: The cases of MgBr2+ and BaBr2+
|
de Melo, Gabriel Fernando
|
|
|
1178 |
C |
p.
|
artikel
|
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