| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio excitation spectrum of the weak H···CO interaction
|
Salazar, Mary C.
|
|
2008
|
122 |
1-2 |
p. 43-50
|
artikel
|
| 2 |
Ab Initio rovibrational spectrum of the NaH2+ ion–quadrupole complex
|
Page, Alister J.
|
|
2008
|
122 |
1-2 |
p. 87-100
|
artikel
|
| 3 |
An evaluation of nitro derivatives of cubane using ab initio and density functional theories
|
Li, Jinshan
|
|
2008
|
122 |
1-2 |
p. 101-106
|
artikel
|
| 4 |
A theoretical investigation of intermolecular interaction of a phthalimide based “on–off” sensor with different halide ions: tuning its efficiency and electro-optical properties
|
Muhammad, Shabbir
|
|
2008
|
122 |
1-2 |
p. 77-86
|
artikel
|
| 5 |
Curvilinear and surficial electron holes in atoms and molecules
|
Koga, Toshikatsu
|
|
2008
|
122 |
1-2 |
p. 115-118
|
artikel
|
| 6 |
Quasirelativistic energy-consistent 4f-in-core pseudopotentials for tetravalent lanthanide elements
|
Hülsen, Michael
|
|
2008
|
122 |
1-2 |
p. 23-29
|
artikel
|
| 7 |
The electronic structure of the F2, Cl2, Br2 molecules: the description of charge-shift bonding within the generalized valence bond ansatz
|
Barbosa, André G. H.
|
|
2008
|
122 |
1-2 |
p. 51-66
|
artikel
|
| 8 |
Theoretical studies on electronic structures and spectroscopic properties of a series of novel β-diketonate Os(II) complexes
|
Zhang, Jian-Po
|
|
2008
|
122 |
1-2 |
p. 31-42
|
artikel
|
| 9 |
Theoretical studies on the reactions OH + CH3COCCl2X (X = F, Cl, Br)
|
Zhang, Hui
|
|
2008
|
122 |
1-2 |
p. 107-114
|
artikel
|
| 10 |
Theoretical study on the reaction mechanism of CH2SH + NO2
|
Tang, Yi-Zhen
|
|
2008
|
122 |
1-2 |
p. 67-76
|
artikel
|
| 11 |
Thermodynamics of the gas-phase reactions in chemical vapor deposition of silicon carbide with methyltrichlorosilane precursor
|
Deng, Juanli
|
|
2008
|
122 |
1-2 |
p. 1-22
|
artikel
|
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