| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the elusive HO3(X2A″) radical and the HO ( X 2 Π ) + O 2 ( X 3 Σ g - ) ⇔ HO 3 ( X 2 A ″ ) reaction
|
Zhou, Yongyan
|
|
2013
|
1026 |
C |
p. 24-30
7 p.
|
artikel
|
| 2 |
Editorial Board
|
|
|
2013
|
1026 |
C |
p. IFC-
1 p.
|
artikel
|
| 3 |
Electronic structure of 10-vertex arachno-borane and -carborane clusters
|
Kononova, E.G.
|
|
2013
|
1026 |
C |
p. 17-23
7 p.
|
artikel
|
| 4 |
Interaction of hydrogen molecules with perfect, defective and scandium doped polycyclic aromatic hydrocarbon structures
|
Lotfi, R.
|
|
2013
|
1026 |
C |
p. 65-71
7 p.
|
artikel
|
| 5 |
On tautomerism of diazinones
|
Graff, Marek
|
|
2013
|
1026 |
C |
p. 55-64
10 p.
|
artikel
|
| 6 |
Probing the role of solvation in predicting the π-facial selectivity of 5-Fluoro-2-methyleneadamantane with per-acid: A case study
|
Sen, Anik
|
|
2013
|
1026 |
C |
p. 46-54
9 p.
|
artikel
|
| 7 |
Studies on tautomeric stability and equilibrium of 5(4)-substituted-1,2,3 triazoles. I. Electronegativity and resonance effects of substituent
|
Ramírez, Miguel A.
|
|
2013
|
1026 |
C |
p. 31-37
7 p.
|
artikel
|
| 8 |
Theoretical kinetic investigation of thermal decomposition of methylcyclohexane
|
Chen, Long
|
|
2013
|
1026 |
C |
p. 38-45
8 p.
|
artikel
|
| 9 |
Theoretical studies of dynamics for the reactions H+HBr (v =0,1; j =0) and D+DBr (v =0,1; j =0)
|
Li, Wenliang
|
|
2013
|
1026 |
C |
p. 7-11
5 p.
|
artikel
|
| 10 |
The subtle effect of vdW interactions upon the C 60 fullerene structure
|
Strutyński, Karol
|
|
2013
|
1026 |
C |
p. 12-16
5 p.
|
artikel
|
| 11 |
Through-space and through-bridge interactions in the correlation analysis of chemical bonds
|
Szczepanik, Dariusz W.
|
|
2013
|
1026 |
C |
p. 72-77
6 p.
|
artikel
|
| 12 |
Weak energetic effects between halogen and hydrogen bonds in crystal structures of halo-perfluorobenzenes (X-PFCs) and pyrazine molecules: A computational study
|
Wang, Yanhua
|
|
2013
|
1026 |
C |
p. 1-6
6 p.
|
artikel
|
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