| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of approaches to estimate the resonance energy
|
Zielinski, Marcin
|
|
2010
|
127 |
1-2 |
p. 19-25
|
artikel
|
| 2 |
Heterogeneous reaction mechanisms of the reduction of nitric oxide on carbon surfaces: a theoretical analysis
|
Arenillas, Ana
|
|
2009
|
127 |
1-2 |
p. 95-108
|
artikel
|
| 3 |
How to properly compute the resonance energy within the ab initio valence bond theory: a response to the ZHJVL paper
|
Mo, Yirong
|
|
2010
|
127 |
1-2 |
p. 27-38
|
artikel
|
| 4 |
Intramolecular ferromagnetic coupling in bis-oxoverdazyl and bis-thioxoverdazyl diradicals with polyacene spacers
|
Bhattacharya, Debojit
|
|
2009
|
127 |
1-2 |
p. 57-67
|
artikel
|
| 5 |
Mechanistic pathways for the reaction of quercetin with hydroperoxy radical
|
Marković, Zoran S.
|
|
2009
|
127 |
1-2 |
p. 69-80
|
artikel
|
| 6 |
Solvolysis process of organophosphorus compound P-[2-(dimethylamino)ethyl]-N,N-dimethylphosphonamidic fluoride with simple and α-nucleophiles: a DFT study
|
Kesharwani, Manoj K.
|
|
2009
|
127 |
1-2 |
p. 39-47
|
artikel
|
| 7 |
Theoretical study on the radical–radical reaction mechanism of CH2I + NO2
|
Jia, Xiu-Juan
|
|
2009
|
127 |
1-2 |
p. 49-56
|
artikel
|
| 8 |
Theoretical study on the singlet and triplet potential energy surfaces of NH (X3Σ−) + HCNO reaction
|
Gao, Yang
|
|
2010
|
127 |
1-2 |
p. 81-94
|
artikel
|
| 9 |
Wavepacket quantum dynamics
|
Balint-Kurti, Gabriel G.
|
|
2010
|
127 |
1-2 |
p. 1-17
|
artikel
|
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