nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A DFT study on direct hydrogenation of amide catalyzed by a PNN Ru(II) pincer complex
|
Zhang, Honghong |
|
2015 |
1066 |
C |
p. 1-6 6 p. |
artikel |
2 |
Adsorption sensitivity of nanocrystalline B-substituted H-ZSM-5 and alkali metal-exchanged M-ZSM-5 zeolites towards parent nitrosamine: A B97D study
|
Roohi, Hossein |
|
2015 |
1066 |
C |
p. 76-87 12 p. |
artikel |
3 |
Alkylation of potassium ethyl acetoacetate: HSAB versus Marcus theory
|
Marković, S. |
|
2015 |
1066 |
C |
p. 14-19 6 p. |
artikel |
4 |
Antiradical potential of phenolic compounds fingerprints of propolis extracts: DFT approach
|
Vargas-Sánchez, R.D. |
|
2015 |
1066 |
C |
p. 7-13 7 p. |
artikel |
5 |
Computational studies on hypervalent iodonium(III) compounds as activated precursors for 18F radiofluorination of electron-rich arenes
|
Hill, David E. |
|
2015 |
1066 |
C |
p. 34-46 13 p. |
artikel |
6 |
Cooperative effects and energy barriers to bromonium ion transfer in cyclic (BrX) n halogen-bonded clusters (X=F, OH, or NH2; n =3–5): An ab initio study
|
Parra, Ruben D. |
|
2015 |
1066 |
C |
p. 47-54 8 p. |
artikel |
7 |
Editorial Board
|
|
|
2015 |
1066 |
C |
p. IFC- 1 p. |
artikel |
8 |
First-principles study of NO oxidation on Pt/CaTiO3 interface
|
Li, Huailong |
|
2015 |
1066 |
C |
p. 88-93 6 p. |
artikel |
9 |
Heterocyclic azo dyes for dye sensitized solar cells: A quantum chemical study
|
Mahmood, Asif |
|
2015 |
1066 |
C |
p. 94-99 6 p. |
artikel |
10 |
IQA-embedded fragment attributed molecular system energy change in exploring intramolecular interactions
|
Cukrowski, Ignacy |
|
2015 |
1066 |
C |
p. 62-75 14 p. |
artikel |
11 |
Molecular dynamics simulation of a cucurbituril based molecular switch triggered by pH changes
|
Malhis, Lama D. |
|
2015 |
1066 |
C |
p. 104-112 9 p. |
artikel |
12 |
Reactivity, aromaticity and absorption spectra of pillar[5]arene conformers: A DFT study
|
Bhattacharyya, Pradip Kr. |
|
2015 |
1066 |
C |
p. 20-27 8 p. |
artikel |
13 |
Structural, electronic, and magnetic properties of Ag n Co (n =1–9) clusters: A first-principles study
|
Rodríguez-Kessler, P.L. |
|
2015 |
1066 |
C |
p. 55-61 7 p. |
artikel |
14 |
Theoretical insight into azobis-(benzo-18-crown-6) ether combined with the alkaline earth metal cations
|
Pang, Juan |
|
2015 |
1066 |
C |
p. 28-33 6 p. |
artikel |
15 |
Topological characteristics of electron density and magnetic anisotropy in MgB2
|
Kozlova, S.G. |
|
2015 |
1066 |
C |
p. 100-103 4 p. |
artikel |