| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio investigations on the CaO2+ dication
|
Brites, Vincent
|
|
2015
|
1052 |
C |
p. 1-5
5 p.
|
artikel
|
| 2 |
A new equation based on ionization energies and electron affinities of atoms for calculating of group electronegativity
|
Kaya, Savaş
|
|
2015
|
1052 |
C |
p. 42-46
5 p.
|
artikel
|
| 3 |
A theoretical investigation on the adsorption of CO2, N2, O2 and H2 in 1-buty-3-methylimidazolium heptafluorobutyrate ionic liquid
|
Zhao, Shuang
|
|
2015
|
1052 |
C |
p. 12-16
5 p.
|
artikel
|
| 4 |
A theoretical study on the mechanism for thiophene hydrodesulfurization over zeolite L-supported sulfided CoMo catalysts: Insight into the hydrodesulfurization over zeolite-based catalysts
|
Liu, Bing
|
|
2015
|
1052 |
C |
p. 47-57
11 p.
|
artikel
|
| 5 |
Editorial Board
|
|
|
2015
|
1052 |
C |
p. IFC-
1 p.
|
artikel
|
| 6 |
Kinetical and thermodynamical analysis of the reactivity of thiourea by association to Ca2+
|
Trujillo, Cristina
|
|
2015
|
1052 |
C |
p. 68-72
5 p.
|
artikel
|
| 7 |
On structures and properties of polyethylene during heating and cooling processes based on molecular dynamics simulations
|
Wang, Jinjian
|
|
2015
|
1052 |
C |
p. 26-34
9 p.
|
artikel
|
| 8 |
On tautomerism of 1,2,4-triazol-3-ones
|
Karpińska, Grażyna
|
|
2015
|
1052 |
C |
p. 58-67
10 p.
|
artikel
|
| 9 |
Structure, stability, energy barrier and ionization energies of chemically modified DNA-bases: Quantum chemical calculations on 37 favored and rare tautomeric forms of tetraphosphoadenine
|
Al-Mogren, Muneerah M.
|
|
2015
|
1052 |
C |
p. 35-41
7 p.
|
artikel
|
| 10 |
Theoretical investigation on atmospheric reaction of atomic O(3P) with acrylonitrile
|
Sun, Jingyu
|
|
2015
|
1052 |
C |
p. 17-25
9 p.
|
artikel
|
| 11 |
Theoretical study of conformational effect on electronic structure and charge transfer in silabiphenyl system
|
Li, Zhongjun
|
|
2015
|
1052 |
C |
p. 6-11
6 p.
|
artikel
|
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