nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Accurate size determination of PS latex nanoparticles in aqueous solution using pulsed field gradient nuclear magnetic resonance spectroscopy
|
Kato, Haruhisa |
|
2008 |
463 |
1-3 |
p. 150-154 5 p. |
artikel |
2 |
Adsorption of the first row of transition metals on the perfect and defective MgO(100) surface
|
Fernandez, Sébastien |
|
2008 |
463 |
1-3 |
p. 106-111 6 p. |
artikel |
3 |
2-Aminopurine non-radiative decay and emission in aqueous solution: A theoretical study
|
Ludwig, Valdemir |
|
2008 |
463 |
1-3 |
p. 201-205 5 p. |
artikel |
4 |
An ab initio study of the interaction between He and C36 with extrapolation to the one electron basis set limit
|
Varandas, A.J.C. |
|
2008 |
463 |
1-3 |
p. 225-229 5 p. |
artikel |
5 |
An application of fragment interaction analysis based on local MP2
|
Ishikawa, Takeshi |
|
2008 |
463 |
1-3 |
p. 189-194 6 p. |
artikel |
6 |
A SERS study of the molecular structure of alkanethiol monolayers on Ag nanocubes in the presence of aqueous glucose
|
Rycenga, Matthew |
|
2008 |
463 |
1-3 |
p. 166-171 6 p. |
artikel |
7 |
A time-resolved photoacoustic calorimetry study for the determination of the partial volume and formation enthalpy of the SO 3 - aqueous radical
|
Bertolotti, Sonia G. |
|
2008 |
463 |
1-3 |
p. 78-83 6 p. |
artikel |
8 |
Augmented Gaussian basis set of quintuple zeta valence quality for H and from Li to Ar: Applications in DFT calculations of molecular electric properties
|
de Oliveira, P.J.P. |
|
2008 |
463 |
1-3 |
p. 235-239 5 p. |
artikel |
9 |
Calculation of near-edge X-ray absorption fine structure with the CIS(D) method
|
Asmuruf, Frans A. |
|
2008 |
463 |
1-3 |
p. 267-271 5 p. |
artikel |
10 |
Canonical force field theory in terms of curvilinear internal coordinates: Application to the methane molecule
|
Torres, Emilio Martinez |
|
2008 |
463 |
1-3 |
p. 240-245 6 p. |
artikel |
11 |
Catalyst-free selective-area growth of vertically aligned zinc oxide nanowires
|
Ho, Shu-Te |
|
2008 |
463 |
1-3 |
p. 141-144 4 p. |
artikel |
12 |
13C CP MAS NMR and DFT study of vascular-selective drugs felodipine and amlodipine
|
Latosińska, J.N. |
|
2008 |
463 |
1-3 |
p. 195-200 6 p. |
artikel |
13 |
Challenge in understanding size and shape dependent toxicity of gold nanomaterials in human skin keratinocytes
|
Wang, Shuguang |
|
2008 |
463 |
1-3 |
p. 145-149 5 p. |
artikel |
14 |
Comment on ‘Nanoscale water capillary bridges under deeply negative pressure’ [Chem. Phys. Lett. 451 (2008) 88]
|
Caupin, Frédéric |
|
2008 |
463 |
1-3 |
p. 283-285 3 p. |
artikel |
15 |
Complexation versus micelle formation: α-Cyclodextrin+ n-decyltrimethylammonium bromide aqueous solutions
|
Haller, Julian |
|
2008 |
463 |
1-3 |
p. 94-98 5 p. |
artikel |
16 |
Contents
|
|
|
2008 |
463 |
1-3 |
p. iii-xvii nvt p. |
artikel |
17 |
CW cavity ring-down spectroscopy (CRDS) with a semiconductor optical amplifier as intensity modulator
|
Huang, Haifeng |
|
2008 |
463 |
1-3 |
p. 246-250 5 p. |
artikel |
18 |
Deep level transient spectroscopy of cyanide treated polycrystalline p-Cu2O/n-ZnO solar cell
|
Paul, G.K. |
|
2008 |
463 |
1-3 |
p. 117-120 4 p. |
artikel |
19 |
Density functional theory study of the reaction mechanism of the DNA repairing enzyme alkylguanine alkyltransferase
|
Georgieva, Polina |
|
2008 |
463 |
1-3 |
p. 214-218 5 p. |
artikel |
20 |
Destructive and protective action of sodium dodecyl sulphate micelles on the native conformation of Bovine Serum Albumin: A study by extrinsic fluorescence probe 1-hydroxy-2-naphthaldehyde
|
Singh, Rupashree Balia |
|
2008 |
463 |
1-3 |
p. 183-188 6 p. |
artikel |
21 |
Disorder in crystalline phases of chiral glass formers 5∗CB and 8∗OCB evidenced by the low temperature heat capacity
|
Inaba, Akira |
|
2008 |
463 |
1-3 |
p. 90-93 4 p. |
artikel |
22 |
Dissociation mechanism of electronically excited CH2X2 (X=Cl, Br) formed by near-resonant neutralization using charge-inversion mass spectrometry
|
Hayakawa, Shigeo |
|
2008 |
463 |
1-3 |
p. 60-64 5 p. |
artikel |
23 |
Double-wall carbon nanotubes: The outer shell may pattern the structure of the inner one
|
Bakalis, Evangelos |
|
2008 |
463 |
1-3 |
p. 139-140 2 p. |
artikel |
24 |
Editorial Board
|
|
|
2008 |
463 |
1-3 |
p. IFC- 1 p. |
artikel |
25 |
Effect of π-electron conjugation length on the solvent-dependent S1 lifetime of peridinin
|
Chatterjee, Nirmalya |
|
2008 |
463 |
1-3 |
p. 219-224 6 p. |
artikel |
26 |
Efficient anchorage of Pt clusters on N-doped carbon nanotubes and their catalytic activity
|
Lepró, Xavier |
|
2008 |
463 |
1-3 |
p. 124-129 6 p. |
artikel |
27 |
Erratum to ‘QTPIE: Charge transfer with polarization current equalization. A fluctuating charge model with correct asymptotics’ [Chem. Phys. Lett. 438 (2007) 315]
|
Chen, Jiahao |
|
2008 |
463 |
1-3 |
p. 288- 1 p. |
artikel |
28 |
Existence of clathrate-like structures in supercooled water: X-ray diffraction evidence
|
Yokoyama, Haruhiko |
|
2008 |
463 |
1-3 |
p. 99-102 4 p. |
artikel |
29 |
Fluctuating reaction rate and non-exponential blinking statistics in single-enzyme kinetics
|
Tang, Jau |
|
2008 |
463 |
1-3 |
p. 134-138 5 p. |
artikel |
30 |
Fragmentation dynamics of the methanol dication
|
Kushawaha, R.K. |
|
2008 |
463 |
1-3 |
p. 42-46 5 p. |
artikel |
31 |
Inverse photoinduced electron transfer in large betaine molecules
|
Pinheiro Jr., José Maximiano F. |
|
2008 |
463 |
1-3 |
p. 172-177 6 p. |
artikel |
32 |
Linear response theory of the dipole–dipole dispersion interaction between H(1s) atoms
|
Battezzati, Michele |
|
2008 |
463 |
1-3 |
p. 258-262 5 p. |
artikel |
33 |
Mechanisms for the Ni+-mediated oxidation of benzene to phenol by N2O
|
Zhao, Lianming |
|
2008 |
463 |
1-3 |
p. 54-59 6 p. |
artikel |
34 |
Modelling the behavior of 5-aminolevulinic acid and its alkyl esters in a lipid bilayer
|
Erdtman, Edvin |
|
2008 |
463 |
1-3 |
p. 178-182 5 p. |
artikel |
35 |
Monte Carlo study of the influence of the structural heterogeneity of the surface in the CO–NO reaction on Pd and its relation with experimental data
|
Cortés, Joaquín |
|
2008 |
463 |
1-3 |
p. 251-257 7 p. |
artikel |
36 |
MPWB1K calculations of stepwise encapsulations: Li x @C60
|
Slanina, Zdeněk |
|
2008 |
463 |
1-3 |
p. 121-123 3 p. |
artikel |
37 |
Ni+B2H6: Spectroscopic observations on NiB and NiH
|
Balfour, Walter J. |
|
2008 |
463 |
1-3 |
p. 25-28 4 p. |
artikel |
38 |
Optimization of analytic density functionals by parallel genetic algorithm
|
Thompson, Matthew A. |
|
2008 |
463 |
1-3 |
p. 278-282 5 p. |
artikel |
39 |
Origin of electronic structure and time-dependent state averaging in the multi-configuration time-dependent Hartree–Fock approach to electron dynamics
|
Padmanaban, R. |
|
2008 |
463 |
1-3 |
p. 263-266 4 p. |
artikel |
40 |
Over 1.0mm-long boron nitride nanotubes
|
Chen, Hua |
|
2008 |
463 |
1-3 |
p. 130-133 4 p. |
artikel |
41 |
QM–MM investigation of the reaction products between nitroxyl and O2 in aqueous solution
|
Guardia, Carlos M.A. |
|
2008 |
463 |
1-3 |
p. 112-116 5 p. |
artikel |
42 |
Response to the comment on ‘Nanoscale water capillary bridges under deeply negative pressure’ by Caupin et al.
|
Yang, Seung Ho |
|
2008 |
463 |
1-3 |
p. 286-287 2 p. |
artikel |
43 |
Revised model core potentials for second-row transition metal atoms from Y to Cd
|
Osanai, You |
|
2008 |
463 |
1-3 |
p. 230-234 5 p. |
artikel |
44 |
Structure determination of sec-butylbenzene rotamers by UV spectroscopy and ab initio calculations
|
Robertson, Evan G. |
|
2008 |
463 |
1-3 |
p. 29-32 4 p. |
artikel |
45 |
Structures, stabilities, and equilibrium contents of C2-fragmentated C70 clusters
|
Hu, Yun Hang |
|
2008 |
463 |
1-3 |
p. 155-159 5 p. |
artikel |
46 |
The hydrogen bond
|
Buckingham, A.D. |
|
2008 |
463 |
1-3 |
p. 1-10 10 p. |
artikel |
47 |
The interfacial chemistry and energy level structure of a liquid crystalline perylene derivative on Au(111) and graphite surfaces
|
Wan, Alan S. |
|
2008 |
463 |
1-3 |
p. 72-77 6 p. |
artikel |
48 |
Theoretical analysis of the solid-state terahertz spectrum of the high explosive RDX
|
Allis, Damian G. |
|
2008 |
463 |
1-3 |
p. 84-89 6 p. |
artikel |
49 |
Theoretical calculations of energetics, structures, and rate constants for the H+CH3OH hydrogen abstraction reactions
|
Carvalho, E.F.V. |
|
2008 |
463 |
1-3 |
p. 33-37 5 p. |
artikel |
50 |
Theoretical study of [Hg3(o-C6F4)3] n ·{benzene} (n =1, 2) complexes
|
Mendizabal, Fernando |
|
2008 |
463 |
1-3 |
p. 272-277 6 p. |
artikel |
51 |
The role of water and K+ ion in the charge transfer between PO 4 - groups of DNA and the lysine+ and arginine+ side chains of histone proteins
|
Bende, A. |
|
2008 |
463 |
1-3 |
p. 211-213 3 p. |
artikel |
52 |
Time-resolved Fourier transform infrared emission spectroscopy of laser ablation products
|
Kawaguchi, K. |
|
2008 |
463 |
1-3 |
p. 38-41 4 p. |
artikel |
53 |
Time-resolved spectroscopy of attosecond quantum dynamics
|
Pfeifer, Thomas |
|
2008 |
463 |
1-3 |
p. 11-24 14 p. |
artikel |
54 |
Ultrafast energy transfer from 3-mercaptopropionic acid-capped CdSe/ZnS QDs to dye-labelled DNA
|
Shankara Narayanan, S. |
|
2008 |
463 |
1-3 |
p. 160-165 6 p. |
artikel |
55 |
UV laser induced proton-transfer of protein molecule in the gas phase produced by droplet-beam laser ablation
|
Kohno, Jun-ya |
|
2008 |
463 |
1-3 |
p. 206-210 5 p. |
artikel |
56 |
Vacuum UV laser-induced fluorescence study of the collisional removal of Br(2P1/2) atoms by small molecules
|
Takahashi, Kenshi |
|
2008 |
463 |
1-3 |
p. 50-53 4 p. |
artikel |
57 |
Variational approach to wetting problems: Calculation of a shape of sessile liquid drop deposited on a solid substrate in external field
|
Bormashenko, Edward |
|
2008 |
463 |
1-3 |
p. 103-105 3 p. |
artikel |
58 |
Vibrational predissociation of van der Waals complexes: Quasi-classical results with Gaussian-weighted trajectories
|
González-Martínez, M.L. |
|
2008 |
463 |
1-3 |
p. 65-71 7 p. |
artikel |
59 |
Vibrational satellite of Na(3d←3s) dipole-forbidden transition in Na/CF4 mixture
|
Alekseev, Vadim A. |
|
2008 |
463 |
1-3 |
p. 47-49 3 p. |
artikel |