| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Author Index
|
|
|
2010
|
500 |
4-6 |
p. 356-361
6 p.
|
artikel
|
| 2 |
Calculations suggest a new preparation route to ammonium hydrotriborate salt for use in hydrogen storage
|
Nguyen, Vinh Son
|
|
2010
|
500 |
4-6 |
p. 237-241
5 p.
|
artikel
|
| 3 |
Contents
|
|
|
2010
|
500 |
4-6 |
p. iii-xi
nvt p.
|
artikel
|
| 4 |
Desorption of H atoms from graphite (0001) using XUV free electron laser pulses
|
Siemer, B.
|
|
2010
|
500 |
4-6 |
p. 291-294
4 p.
|
artikel
|
| 5 |
Disentangling SERS signals from two molecular species: A new evidence for the production of p,p′-dimercaptoazobenzene by catalytic coupling reaction of p-aminothiophenol on metallic nanostructures
|
Canpean, V.
|
|
2010
|
500 |
4-6 |
p. 277-282
6 p.
|
artikel
|
| 6 |
Editorial Board
|
|
|
2010
|
500 |
4-6 |
p. IFC-
1 p.
|
artikel
|
| 7 |
Effect of bath temperature on the quantum decoherence
|
Huang, Peihao
|
|
2010
|
500 |
4-6 |
p. 256-262
7 p.
|
artikel
|
| 8 |
Erratum of ‘Room-temperature ferromagnetism of vanadium-doped 6H-SiC’
|
Lin, Shenghuang
|
|
2010
|
500 |
4-6 |
p. 355-
1 p.
|
artikel
|
| 9 |
Fis-protein induces rod-like DNA bending
|
Fu, Chi-Cheng
|
|
2010
|
500 |
4-6 |
p. 318-322
5 p.
|
artikel
|
| 10 |
Hydrogen bonds and O⋯O interactions in proton-ordered ices. DFT computations with periodic boundary conditions
|
Vener, M.V.
|
|
2010
|
500 |
4-6 |
p. 272-276
5 p.
|
artikel
|
| 11 |
Laser breakdown in alcohols and water induced by λ =1064nm nanosecond pulses
|
Kovalchuk, Tatiana
|
|
2010
|
500 |
4-6 |
p. 242-250
9 p.
|
artikel
|
| 12 |
Lower vibrational transitions of the 3He4He+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections
|
Bubin, Sergiy
|
|
2010
|
500 |
4-6 |
p. 229-231
3 p.
|
artikel
|
| 13 |
Novel insight into the alignment and structural ordering of supported ZnO nanorods
|
Barreca, Davide
|
|
2010
|
500 |
4-6 |
p. 287-290
4 p.
|
artikel
|
| 14 |
On the formation of S2O at low energies: An ab initio study
|
Navizet, Isabelle
|
|
2010
|
500 |
4-6 |
p. 207-210
4 p.
|
artikel
|
| 15 |
On the performance of van der Waals corrected-density functional theory in describing the atomic hydrogen physisorption on graphite
|
Ferullo, Ricardo M.
|
|
2010
|
500 |
4-6 |
p. 283-286
4 p.
|
artikel
|
| 16 |
Oxygen atom kinetics in silane–hydrogen–nitrous oxide mixtures behind reflected shock waves
|
Javoy, S.
|
|
2010
|
500 |
4-6 |
p. 223-228
6 p.
|
artikel
|
| 17 |
Phase solubility, 1H NMR and molecular modelling studies of bupivacaine hydrochloride complexation with different cyclodextrin derivates
|
Jug, Mario
|
|
2010
|
500 |
4-6 |
p. 347-354
8 p.
|
artikel
|
| 18 |
Photoionization of two substituted methyl radicals: Cyanomethyl and bromomethyl
|
Steinbauer, Michael
|
|
2010
|
500 |
4-6 |
p. 232-236
5 p.
|
artikel
|
| 19 |
Potential energy surfaces of the first three singlet states of CH 3 Cl
|
Granucci, Giovanni
|
|
2010
|
500 |
4-6 |
p. 202-206
5 p.
|
artikel
|
| 20 |
Preferred dissociative mechanism of phosphate monoester hydrolysis in low dielectric environments
|
Yamamoto, Takeshi
|
|
2010
|
500 |
4-6 |
p. 263-266
4 p.
|
artikel
|
| 21 |
Probing the electronic structure of early transition metal oxide clusters: Molecular models towards mechanistic insights into oxide surfaces and catalysis
|
Zhai, Hua-Jin
|
|
2010
|
500 |
4-6 |
p. 185-195
11 p.
|
artikel
|
| 22 |
Resilient aromaticity in lead–indium clusters
|
Melko, Joshua J.
|
|
2010
|
500 |
4-6 |
p. 196-201
6 p.
|
artikel
|
| 23 |
Sodium dodecyl benzene sulphonate mediated tautomerism of Eriochrome Black-T: Effect of charge transfer interaction
|
Ghosh, Sumit
|
|
2010
|
500 |
4-6 |
p. 295-301
7 p.
|
artikel
|
| 24 |
Solvent effects on blue shifted improper hydrogen bond of C–H⋯O in deoxycytidine isomers
|
Selvam, Lalitha
|
|
2010
|
500 |
4-6 |
p. 327-333
7 p.
|
artikel
|
| 25 |
Structure and dynamics of hydrated Ag + : An ab initio quantum mechanical/charge field simulation
|
Markus Blauth, C.
|
|
2010
|
500 |
4-6 |
p. 251-255
5 p.
|
artikel
|
| 26 |
Switchable structural modification accompanying altered optical properties of a zwitterionic polysquaraine
|
Lu, Hsiao-Chi
|
|
2010
|
500 |
4-6 |
p. 267-271
5 p.
|
artikel
|
| 27 |
Terbium chelate as donor label in time-resolved fluorescence energy transfer study of DNA hybridization
|
Han, Chengling
|
|
2010
|
500 |
4-6 |
p. 323-326
4 p.
|
artikel
|
| 28 |
The influence of amino acids on DNA damage induced by cold plasma radiation
|
Stypczyńska, Agnieszka
|
|
2010
|
500 |
4-6 |
p. 313-317
5 p.
|
artikel
|
| 29 |
The IP vs. VDE competition as a key factor determining the stability of the MgBX5 (X=F, Cl) compounds
|
Sikorska, Celina
|
|
2010
|
500 |
4-6 |
p. 211-216
6 p.
|
artikel
|
| 30 |
Theoretical study of geometric and electronic structures, and anion PES of the Al n Cs m - (n =5–11; m =1–3) clusters
|
Shimada, Hiroyuki
|
|
2010
|
500 |
4-6 |
p. 302-308
7 p.
|
artikel
|
| 31 |
Trajectory approach to quantum wave packet dynamics: The correlated derivative propagation method
|
Chou, Chia-Chun
|
|
2010
|
500 |
4-6 |
p. 342-346
5 p.
|
artikel
|
| 32 |
Transient absorption spectra of nanocrystalline TiO2 films at high excitation density
|
Katoh, Ryuzi
|
|
2010
|
500 |
4-6 |
p. 309-312
4 p.
|
artikel
|
| 33 |
Visualization of enantiomers and determination of homo- and hetero-nuclear residual dipolar and scalar couplings: The natural abundant 13C edited J/D-resolved NMR techniques
|
Prabhu, Uday Ramesh
|
|
2010
|
500 |
4-6 |
p. 334-341
8 p.
|
artikel
|
| 34 |
Zero-point energy constrained quasiclassical, classical, and exact quantum simulations of isomerizations and radial distribution functions of the water trimer using an ab initio potential energy surface
|
Czakó, Gábor
|
|
2010
|
500 |
4-6 |
p. 217-222
6 p.
|
artikel
|
Tijdschrift beschrijving