| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Adsorption of Li on Cu(110): Density-functional calculations
|
Zhou, Y.G.
|
|
2009
|
355 |
2-3 |
p. 135-140
6 p.
|
artikel
|
| 2 |
An investigation of quantum transport by the free-electron network model: Resonance and interference effects
|
Hsu, Liang-Yan
|
|
2009
|
355 |
2-3 |
p. 177-182
6 p.
|
artikel
|
| 3 |
Collagen and component polypeptides: Low frequency and amide vibrations
|
Fontaine-Vive, F.
|
|
2009
|
355 |
2-3 |
p. 141-148
8 p.
|
artikel
|
| 4 |
Crystal structure of β 2-nitroaniline
|
Ng, Seik Weng
|
|
2009
|
355 |
2-3 |
p. 194-
1 p.
|
artikel
|
| 5 |
Erratum to “Effects of cation siting and spin–spin interactions on the electron paramagnetic resonance (EPR) of Cu2+ exchanged X Faujasite zeolite” [Chem. Phys. 330 (2006) 401]
|
Kowenje, Chrispin O.
|
|
2009
|
355 |
2-3 |
p. 195-
1 p.
|
artikel
|
| 6 |
Erratum to “Structural role of hydrogen bond networks in amino acid–acid systems. (II) The network with weakly polarizable OHO hydrogen bonds in sarcosine–p-toluenesulfonic acid (1:1) crystal” [Chem. Phys. 352 (2008) 57]
|
Ilczyszyn, M.
|
|
2009
|
355 |
2-3 |
p. 197-
1 p.
|
artikel
|
| 7 |
Erratum to “Structural role of hydrogen bond networks in amino acid – acid systems. (I) The network with highly polarizable OHO hydrogen bonds in sarcosine – methanesulfonic acid (2:1) crystal” [Chem. Phys. 351 (2008) 99]
|
Ilczyszyn, Marek
|
|
2009
|
355 |
2-3 |
p. 196-
1 p.
|
artikel
|
| 8 |
Experimental studies of collisions of excited Li(4p) atoms with C2H4, C2H6, C3H8 and theoretical interpretation of the Li–C2H4 system
|
Semmineh, Natenael
|
|
2009
|
355 |
2-3 |
p. 157-163
7 p.
|
artikel
|
| 9 |
IFC
|
|
|
2009
|
355 |
2-3 |
p. IFC-
1 p.
|
artikel
|
| 10 |
Positronium in high temperature phases of long-chain even n-alkanes
|
Goworek, T.
|
|
2009
|
355 |
2-3 |
p. 123-129
7 p.
|
artikel
|
| 11 |
Rovibrational study and dipole moment calculation of the molecule YF with spin–orbit interaction
|
Korek, M.
|
|
2009
|
355 |
2-3 |
p. 130-134
5 p.
|
artikel
|
| 12 |
Statistical mechanical lattice models of endohedral and exohedral xenon adsorption in carbon nanotubes and comparison with Monte-Carlo simulations
|
Dunne, Lawrence J.
|
|
2009
|
355 |
2-3 |
p. 99-102
4 p.
|
artikel
|
| 13 |
Structures and dynamics of phenol clusters in benzene solutions
|
Chaiwongwattana, Sermsiri
|
|
2009
|
355 |
2-3 |
p. 103-117
15 p.
|
artikel
|
| 14 |
Subject Index
|
|
|
2009
|
355 |
2-3 |
p. 198-202
5 p.
|
artikel
|
| 15 |
The enhancement of X–H⋯π hydrogen bond by cooperativity effects – Ab initio and QTAIM calculations
|
Grabowski, Sławomir J.
|
|
2009
|
355 |
2-3 |
p. 169-176
8 p.
|
artikel
|
| 16 |
Theoretical investigations of the cyanogen anion
|
Nsangou, M.
|
|
2009
|
355 |
2-3 |
p. 164-168
5 p.
|
artikel
|
| 17 |
Theoretical study on the distribution of atomic charges in the Schiff bases of 3-hydroxypyridine-4-aldehyde and alanine. The effect of the protonation state of the pyridine and imine nitrogen atoms
|
Casasnovas, Rodrigo
|
|
2009
|
355 |
2-3 |
p. 149-156
8 p.
|
artikel
|
| 18 |
Threshold photoelectron spectroscopy of H2O and D2O over the photon energy range 12–40eV
|
Truong, S.Y.
|
|
2009
|
355 |
2-3 |
p. 183-193
11 p.
|
artikel
|
| 19 |
Two novel π-conjugated carbazole derivatives with blue two-photon-excited fluorescence
|
Hu, Zhang-Jun
|
|
2009
|
355 |
2-3 |
p. 91-98
8 p.
|
artikel
|
| 20 |
Vibrational spectra of crystalline formic and acetic acid isotopologues by inelastic neutron scattering and numerical simulations
|
Johnson, M.R.
|
|
2009
|
355 |
2-3 |
p. 118-122
5 p.
|
artikel
|
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