| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Copper formal oxidation states above +1 in organometallic chemistry: the possibility of synthesizing cyclopentadienylcopper chlorides by oxidative addition reactions
|
Wang, Congzhi
|
|
2011
|
128 |
3 |
p. 367-376
|
artikel
|
| 2 |
Interaction of chemically modified tetracyclines with catalytic Zn(II) ion in matrix metalloproteinase: evidence for metal coordination sites
|
Marcial, Bruna L.
|
|
2011
|
128 |
3 |
p. 377-388
|
artikel
|
| 3 |
Laser control of double proton transfer in porphycenes: towards an ultrafast switch for photonic molecular wires
|
Abdel-Latif, Mahmoud K.
|
|
2010
|
128 |
3 |
p. 307-316
|
artikel
|
| 4 |
Minimally augmented Karlsruhe basis sets
|
Zheng, Jingjing
|
|
2010
|
128 |
3 |
p. 295-305
|
artikel
|
| 5 |
Rare earth element doping effect on the bonding and the transport property of δ-MoN
|
Yu, Jing
|
|
2010
|
128 |
3 |
p. 285-293
|
artikel
|
| 6 |
Shells theory of solvation and the long-range Born correction
|
Pliego, Josefredo R.
|
|
2010
|
128 |
3 |
p. 275-283
|
artikel
|
| 7 |
Theoretical studies and rate constants calculation for the reactions of acetone with fluorine and bromine atoms
|
Zhang, Hui
|
|
2010
|
128 |
3 |
p. 317-325
|
artikel
|
| 8 |
Theoretical studies on N-loss predissociation mechanisms of N2O+ (A 2Σ+) in Cs symmetry
|
Meng, Qingyong
|
|
2010
|
128 |
3 |
p. 359-365
|
artikel
|
| 9 |
Theoretical study of the gas-phase Fe+-mediated oxidation of ethane by N2O
|
Zhao, Lianming
|
|
2010
|
128 |
3 |
p. 349-358
|
artikel
|
| 10 |
Thermolysis of 2-methyloxetane: a computational study
|
Martín-Ortiz, J.
|
|
2010
|
128 |
3 |
p. 327-339
|
artikel
|
| 11 |
Unimolecular decomposition mechanism of vinyl alcohol by computational study
|
Shao, Ju-Xiang
|
|
2010
|
128 |
3 |
p. 341-348
|
artikel
|
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