| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio search for global minimum structures of neutral and anionic B4H5 clusters. Optical isomerism in B4H5 and B 4 H 5 -
|
Olson, Jared K.
|
|
2011
|
517 |
1-3 |
p. 62-67
6 p.
|
artikel
|
| 2 |
Adsorption dynamics of CO on copper and gold clusters supported on silica – How special is nanogold?
|
Shan, J.
|
|
2011
|
517 |
1-3 |
p. 59-61
3 p.
|
artikel
|
| 3 |
Adsorption of water on a hydrophobic surface – The case of antimony(111)
|
Shan, J.
|
|
2011
|
517 |
1-3 |
p. 46-50
5 p.
|
artikel
|
| 4 |
An experimental comparison of the Marcus–Hush and Butler–Volmer descriptions of electrode kinetics applied to cyclic voltammetry. The one electron reductions of europium (III) and 2-methyl-2-nitropropane studied at a mercury microhemisphere electrode
|
Henstridge, Martin C.
|
|
2011
|
517 |
1-3 |
p. 29-35
7 p.
|
artikel
|
| 5 |
Behavior of [2.2]paracyclophane in magnetic fields: A survey of the magnetic response properties from chemical shift tensor maps
|
Muñoz-Castro, Alvaro
|
|
2011
|
517 |
1-3 |
p. 113-115
3 p.
|
artikel
|
| 6 |
Comparative study of the hypercoordinate carbonium ions and their boron analogs: A challenge for spectroscopists
|
Rasul, Golam
|
|
2011
|
517 |
1-3 |
p. 1-8
8 p.
|
artikel
|
| 7 |
Contents
|
|
|
2011
|
517 |
1-3 |
p. iii-viii
nvt p.
|
artikel
|
| 8 |
Derivation of diabatic potentials for F+H2 employing non-adiabatic coupling terms
|
Das, Anita
|
|
2011
|
517 |
1-3 |
p. 92-97
6 p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
2011
|
517 |
1-3 |
p. IFC-
1 p.
|
artikel
|
| 10 |
Effect of the environment on tris(2-phenylpyridine) iridium molecules embedded in a polyvinyl carbazole matrix
|
González-Urbina, Luis
|
|
2011
|
517 |
1-3 |
p. 71-75
5 p.
|
artikel
|
| 11 |
In situ electrochemical-X-ray Photoelectron Spectroscopy: Rubidium metal deposition from an ionic liquid in competition with solvent breakdown
|
Wibowo, Rahmat
|
|
2011
|
517 |
1-3 |
p. 103-107
5 p.
|
artikel
|
| 12 |
In situ molecular dynamics analysis of the water hydrogen bond at biomolecular sites: Hydrophobicity enhances dynamics heterogeneity
|
Russo, Daniela
|
|
2011
|
517 |
1-3 |
p. 80-85
6 p.
|
artikel
|
| 13 |
Magnetic and optical properties of Fe doped ZnS nanoparticles synthesized by microemulsion method
|
Li, Yanan
|
|
2011
|
517 |
1-3 |
p. 55-58
4 p.
|
artikel
|
| 14 |
Marcus–Hush–Chidsey theory of electron transfer to and from species bound at a non-uniform electrode surface: Theory and experiment
|
Henstridge, Martin C.
|
|
2011
|
517 |
1-3 |
p. 108-112
5 p.
|
artikel
|
| 15 |
Matrix-isolation study of the phenol–water complex and phenol dimer
|
Gor, Gennady Yu.
|
|
2011
|
517 |
1-3 |
p. 9-15
7 p.
|
artikel
|
| 16 |
Morphology and molecular dynamics of hard α-keratin based micro-tubes by 1H and 13C solid-state NMR
|
Utiu, Lavinia
|
|
2011
|
517 |
1-3 |
p. 86-91
6 p.
|
artikel
|
| 17 |
Perturbed free induction decay in ultrafast mid-IR pump–probe spectroscopy
|
Yan, Suxia
|
|
2011
|
517 |
1-3 |
p. 36-40
5 p.
|
artikel
|
| 18 |
Possible origin of reduced glass transition temperatures of spin-cast ultrathin polystyrene films
|
Ata, S.
|
|
2011
|
517 |
1-3 |
p. 68-70
3 p.
|
artikel
|
| 19 |
Simulations of circular dichroism spectra of a pair of diterpene enantiomers by time-dependent density functional theory
|
Liaw, Chih-Chuang
|
|
2011
|
517 |
1-3 |
p. 51-54
4 p.
|
artikel
|
| 20 |
Studies of the tautomeric forms of alizarin in the ground state by electronic spectroscopy combined with quantum chemical calculations
|
Le Person, Annaïg
|
|
2011
|
517 |
1-3 |
p. 41-45
5 p.
|
artikel
|
| 21 |
The effect of urea on hydrophobic hydration: Preferential interaction and the enthalpy of transfer
|
Shimizu, Seishi
|
|
2011
|
517 |
1-3 |
p. 76-79
4 p.
|
artikel
|
| 22 |
Theoretical study of the hydrogen release mechanism from a lithium derivative of ammonia borane, LiNH2BH3–NH3BH3
|
Swinnen, Saartje
|
|
2011
|
517 |
1-3 |
p. 22-28
7 p.
|
artikel
|
| 23 |
Three-dimension potential energy surface and rovibrational spectra of the Kr–N2 complex
|
Zhang, Chunzao
|
|
2011
|
517 |
1-3 |
p. 16-21
6 p.
|
artikel
|
| 24 |
Topological ring-current assessment of the ‘annulene-within-an-annulene’ model in [N]-circulenes and some structures related to kekulene
|
Dickens, Timothy K.
|
|
2011
|
517 |
1-3 |
p. 98-102
5 p.
|
artikel
|
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