| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio studies of the van der Waals complex CH4–O2. CH···O and CX···O interactions in halomethane XnCH4−n–O2 complexes (X = F, Cl; n = 1, 2, 3)
|
Grein, Friedrich
|
|
2018
|
137 |
5 |
p. 1-7
|
artikel
|
| 2 |
Aromatic sulfur compounds oxidation with H2O2 over fully coordinated and defect sites in Ti-beta zeolites: evaluation by density functional theory
|
Wang, Hanlu
|
|
2018
|
137 |
5 |
p. 1-11
|
artikel
|
| 3 |
Computational approach to study the influence of Mn, Fe, and Ni as additives toward rubber–brass adhesion
|
Ling, Chian Ye
|
|
2018
|
137 |
5 |
p. 1-7
|
artikel
|
| 4 |
Conceptual DFT study of the local chemical reactivity of the dilysyldipyrrolones A and B intermediate melanoidins
|
Frau, Juan
|
|
2018
|
137 |
5 |
p. 1-10
|
artikel
|
| 5 |
Effect of electron-withdrawing terminal group on BDT-based donor materials for organic solar cells: a theoretical investigation
|
Fu, Lu-Lu
|
|
2018
|
137 |
5 |
p. 1-11
|
artikel
|
| 6 |
Ground-state energy for confined H2: a variational approach
|
Batael, Hugo de Oliveira
|
|
2018
|
137 |
5 |
p. 1-6
|
artikel
|
| 7 |
Insights into the bonding between tributylphosphine chalcogenides and zinc(II)
|
Gouid, Zied
|
|
2018
|
137 |
5 |
p. 1-9
|
artikel
|
| 8 |
Radical scavenging activity of ascorbic acid analogs: kinetics and mechanisms
|
Ardjani, Taki Eddine Ahmed
|
|
2018
|
137 |
5 |
p. 1-8
|
artikel
|
| 9 |
Substituents’ influence on the C–H···π interaction in the T-shaped benzene dimer
|
Mishra, Brijesh Kumar
|
|
2018
|
137 |
5 |
p. 1-7
|
artikel
|
| 10 |
Theoretical investigation of the superoxide anion free radical elimination by quercetin–metal complexes
|
Luo, Dongmei
|
|
2018
|
137 |
5 |
p. 1-14
|
artikel
|
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