| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A DFT study of the dissociation, ionization, and UV/Visible spectra of methyl hypobromite
|
Elshakre, M.
|
|
2016
|
1088 |
C |
p. 32-43
12 p.
|
artikel
|
| 2 |
Computational research of Ni n+ 1, Al n+ 1, Al n Ni, Al nNi2 (n=1–7) clusters by density functional theory
|
Wen, Jun-Qing
|
|
2016
|
1088 |
C |
p. 44-51
8 p.
|
artikel
|
| 3 |
Editorial Board
|
|
|
2016
|
1088 |
C |
p. IFC-
1 p.
|
artikel
|
| 4 |
Exploring the potential energy surface for reaction of SWCNT with NO2 +: A model reaction for oxidation of carbon nanotube in acid solution
|
Porto, Arthur B.
|
|
2016
|
1088 |
C |
p. 1-8
8 p.
|
artikel
|
| 5 |
Structure and mode of action of organophosphate pesticides: A computational study
|
Rathnayake, Lasantha K.
|
|
2016
|
1088 |
C |
p. 9-23
15 p.
|
artikel
|
| 6 |
Theoretical study on gas decomposition mechanism of SF6 by quantum chemical calculation
|
Li, Zhen
|
|
2016
|
1088 |
C |
p. 24-31
8 p.
|
artikel
|
| 7 |
Towards an understanding of crystallization from solution. DFT studies of multi-component serotonin crystals
|
Rychkov, Denis A.
|
|
2016
|
1088 |
C |
p. 52-61
10 p.
|
artikel
|
Tijdschrift beschrijving