| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio/DFT theory and multichannel RRKM study on the mechanisms and kinetics for the CH3S+CO reaction
|
Tang, Yi-Zhen
|
|
2008
|
344 |
3 |
p. 221-226
6 p.
|
artikel
|
| 2 |
Atomistic simulation of Si–Ge clathrate alloys
|
Wang, Hanfu
|
|
2008
|
344 |
3 |
p. 299-308
10 p.
|
artikel
|
| 3 |
Dynamics of [Zn(D2O)6]2+ in [Zn(D2O)6][SiF6] crystal as studied by 1D, 2D spectra and spin-lattice relaxation time of 2H NMR
|
Araya, Takashi
|
|
2008
|
344 |
3 |
p. 291-298
8 p.
|
artikel
|
| 4 |
IFC
|
|
|
2008
|
344 |
3 |
p. IFC-
1 p.
|
artikel
|
| 5 |
Inversion, internal rotation, and nitrogen nuclear quadrupole coupling of p-toluidine as obtained from microwave spectroscopy and ab initio calculations
|
Hellweg, Arnim
|
|
2008
|
344 |
3 |
p. 281-290
10 p.
|
artikel
|
| 6 |
Involvement of light absorbing transients upon photoreduction of 4-benzoylpyridine and 4,4′-dipyridylketone via donor and acceptor radicals
|
Görner, Helmut
|
|
2008
|
344 |
3 |
p. 264-272
9 p.
|
artikel
|
| 7 |
Mesomeric and twisted intramolecular-charge-transfer states as a key to polarity-dependent fluorescence of donor–acceptor-substituted aryl pyrenes
|
Dekhtyar, M.
|
|
2008
|
344 |
3 |
p. 237-250
14 p.
|
artikel
|
| 8 |
Numerical experiments of fluorescence quenching studied by the Smoluchowski–Collins–Kimball model
|
Kubicki, Jacek
|
|
2008
|
344 |
3 |
p. 251-263
13 p.
|
artikel
|
| 9 |
Quantum chemistry and TST study of the mechanism and kinetics of the butadiene and isoprene reactions with mercapto radicals
|
Francisco-Márquez, Misaela
|
|
2008
|
344 |
3 |
p. 273-280
8 p.
|
artikel
|
| 10 |
Subject Index
|
|
|
2008
|
344 |
3 |
p. 309-314
6 p.
|
artikel
|
| 11 |
Theoretical study of formic acid: A new look at the origin of the planar Z conformation and C–O rotational barrier
|
Hirao, Hajime
|
|
2008
|
344 |
3 |
p. 213-220
8 p.
|
artikel
|
| 12 |
The rotational spectrum of the cyclopentadienylallylnickel complex
|
Tanjaroon, Chakree
|
|
2008
|
344 |
3 |
p. 209-212
4 p.
|
artikel
|
| 13 |
The valence shell electronic states of ethylene sulphide studied by photoabsorption and ab initio multireference configuration interaction calculations
|
Holland, D.M.P.
|
|
2008
|
344 |
3 |
p. 227-236
10 p.
|
artikel
|
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