| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A thorough theoretical mechanistic study of OH-initiated oxidative degradation mechanism for large polycyclic aromatic hydrocarbons
|
Xing, Lili
|
|
|
1175 |
C |
p.
|
artikel
|
| 2 |
Copper(I) catalyzed CO2 transformation: A density functional theory investigation
|
Qi, Mengyu
|
|
|
1175 |
C |
p.
|
artikel
|
| 3 |
DFT study of 2,9-bis(1,2,4-triazin-3-yl)-1,10-phenanthroline (BTPhen) and its derivatives complexation with lanthanide series
|
Burk, Jaanus
|
|
|
1175 |
C |
p.
|
artikel
|
| 4 |
Editorial Board
|
|
|
|
1175 |
C |
p.
|
artikel
|
| 5 |
Hydrolytic deamination mechanisms of guanosine monophosphate: A computational study
|
Almatarneh, Mansour H.
|
|
|
1175 |
C |
p.
|
artikel
|
| 6 |
Insights into the reaction mechanism of criegee intermediate with NO radical
|
Zhu, Tingting
|
|
|
1175 |
C |
p.
|
artikel
|
| 7 |
Investigating the chemisorption of CO and CO2 on Al- and Cu-doped ZnO nanowires by density-functional calculations
|
Maarouf, Monzer
|
|
|
1175 |
C |
p.
|
artikel
|
| 8 |
Multiscale study on ammonia adsorption by Li-Doped COF-10
|
Zhao, Yingguo
|
|
|
1175 |
C |
p.
|
artikel
|
| 9 |
Real-space quasi-relativistic quantum chemistry
|
Anderson, Joel
|
|
|
1175 |
C |
p.
|
artikel
|
| 10 |
Spin-tensor multireference first-order polarization propagator approximation in comparison with several multireference methods on the example of low-lying electronic states of the CH+ ion
|
Seleznev, Alexey O.
|
|
|
1175 |
C |
p.
|
artikel
|
| 11 |
Theoretical predication of Diels-Alder reactions of highly strained dienophiles
|
Zhang, Congjie
|
|
|
1175 |
C |
p.
|
artikel
|
| 12 |
The reaction of OH radical with the Criegee intermediate propanone oxide: Theoretical investigations
|
Saheb, Vahid
|
|
|
1175 |
C |
p.
|
artikel
|
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