| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A CCSD(T) and ccCA study of mixed silicon hydrides and halides: Structures and thermochemistry
|
Prascher, Brian P.
|
|
2009
|
359 |
1-3 |
p. 1-13
13 p.
|
artikel
|
| 2 |
An ab initio potential energy surface and vibrational energy levels of HXeO
|
Huang, Zhengguo
|
|
2009
|
359 |
1-3 |
p. 34-39
6 p.
|
artikel
|
| 3 |
Aqueous solvent effects on structure and lowest electronic transition of methylene peroxide in an explicit solvent model
|
Hermida-Ramón, Jose Manuel
|
|
2009
|
359 |
1-3 |
p. 118-125
8 p.
|
artikel
|
| 4 |
Chemical origin of red shift of CO stretching vibration in acetone complexes with various metal cations
|
Zhang, Guiqiu
|
|
2009
|
359 |
1-3 |
p. 40-44
5 p.
|
artikel
|
| 5 |
Comparative evaluation of the acceptor properties of quinone derivatized polypyridinic ligands
|
Norambuena, Ester
|
|
2009
|
359 |
1-3 |
p. 92-100
9 p.
|
artikel
|
| 6 |
Dehydrogenation of ethanol on an O2–4Rh/CeO2− x (111) surface: A computational study
|
Li, Han-Jung
|
|
2009
|
359 |
1-3 |
p. 141-150
10 p.
|
artikel
|
| 7 |
Exciton migration and quenching in poly(propylene imine) dendrimers
|
Minevičiūtė, I.
|
|
2009
|
359 |
1-3 |
p. 65-70
6 p.
|
artikel
|
| 8 |
First principles studies of the electronic and magnetic structures of [ Fe ( pz ) 2 ] x complex
|
Kabalan, L.
|
|
2009
|
359 |
1-3 |
p. 14-20
7 p.
|
artikel
|
| 9 |
First-principles study of hydrogen storage over Ni and Rh doped BN sheets
|
Venkataramanan, Natarajan Sathiyamoorthy
|
|
2009
|
359 |
1-3 |
p. 173-178
6 p.
|
artikel
|
| 10 |
Geometry and Raman spectra of P.R. 255 and its furo-furanone analogue
|
Luňák Jr., Stanislav
|
|
2009
|
359 |
1-3 |
p. 45-52
8 p.
|
artikel
|
| 11 |
IFC (Editorial Board)
|
|
|
2009
|
359 |
1-3 |
p. IFC-
1 p.
|
artikel
|
| 12 |
Iodopentafluorobenzene: Electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption and photoelectron spectroscopy
|
Eden, S.
|
|
2009
|
359 |
1-3 |
p. 111-117
7 p.
|
artikel
|
| 13 |
Is the Kohlrausch function a good tool to account for nonexponentiality in Thermally Stimulated Depolarisation Currents (TSDC) data treatment?
|
Viciosa, Maria Teresa
|
|
2009
|
359 |
1-3 |
p. 156-160
5 p.
|
artikel
|
| 14 |
Mechanisms for pyrrole adsorption on the Si(111)7×7 surface: A DFT cluster model study
|
Peng, Xinyu
|
|
2009
|
359 |
1-3 |
p. 21-26
6 p.
|
artikel
|
| 15 |
Monte-Carlo simulations of methane/carbon dioxide and ethane/carbon dioxide mixture adsorption in zeolites and comparison with matrix treatment of statistical mechanical lattice model
|
Dunne, Lawrence J.
|
|
2009
|
359 |
1-3 |
p. 27-30
4 p.
|
artikel
|
| 16 |
Oxidation of deposited Au n (n =2–13) on SiO2/Si: Influence of the NaOH(aq) treatment
|
Lim, Dong Chan
|
|
2009
|
359 |
1-3 |
p. 161-165
5 p.
|
artikel
|
| 17 |
Oxygen dissociation – Influence of Xe metastable
|
Grigorian, G.
|
|
2009
|
359 |
1-3 |
p. 31-33
3 p.
|
artikel
|
| 18 |
Photoexcitation mechanisms of centrosymmetric and asymmetric fluorene derivatives in two-photon absorption
|
Sun, Mengtao
|
|
2009
|
359 |
1-3 |
p. 166-172
7 p.
|
artikel
|
| 19 |
Photophysical properties and thermochromic shifts of electronic spectra of Nile Red in selected solvents. Excited states dipole moments
|
Kawski, A.
|
|
2009
|
359 |
1-3 |
p. 58-64
7 p.
|
artikel
|
| 20 |
Quasi-classical trajectory study of the reaction dynamics of Ca(1S0,3P) atoms with CHCl3
|
Yao, Li
|
|
2009
|
359 |
1-3 |
p. 151-155
5 p.
|
artikel
|
| 21 |
Relation between the OH stretching frequency and the OO distance in time-resolved infrared spectroscopy of hydrogen bonding
|
Bratos, Savo
|
|
2009
|
359 |
1-3 |
p. 53-57
5 p.
|
artikel
|
| 22 |
Strong optical limiting effects of two Ag(I)-bridged metal-organic polymers
|
Xu, Hong
|
|
2009
|
359 |
1-3 |
p. 101-110
10 p.
|
artikel
|
| 23 |
Subject Index
|
|
|
2009
|
359 |
1-3 |
p. 179-183
5 p.
|
artikel
|
| 24 |
Theoretical calculation of atmospheric reactions. The case of CH3–CH x OH(CH3)1− x –CH y(CH3)3− y, (x=1,0; y=2,1)+Cl
|
Garzón, Andrés
|
|
2009
|
359 |
1-3 |
p. 132-140
9 p.
|
artikel
|
| 25 |
Theoretical study of noncovalent interactions between triple bonds and chlorine atoms in complexes of acetylene and some chloromethanes
|
Tomura, Masaaki
|
|
2009
|
359 |
1-3 |
p. 126-131
6 p.
|
artikel
|
| 26 |
The structures and electronic properties of La n and La n O (n =2–12) clusters
|
Yang, Z.
|
|
2009
|
359 |
1-3 |
p. 82-91
10 p.
|
artikel
|
| 27 |
Threshold photoelectron spectra of tetrahydrofuran over the energy range 9–29eV
|
Dampc, Marcin
|
|
2009
|
359 |
1-3 |
p. 77-81
5 p.
|
artikel
|
| 28 |
Vibrational relaxation of CO2 (120 1) by argon
|
Alwahabi, Z.T.
|
|
2009
|
359 |
1-3 |
p. 71-76
6 p.
|
artikel
|
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