nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio investigation of the electronic structure of CeRh2Sb2
|
Matar, Samir F. |
|
2012 |
537 |
C |
p. 48-52 5 p. |
artikel |
2 |
A DFT study of dodecahedral beryllium silicide cage clusters
|
Fioressi, Silvina |
|
2012 |
537 |
C |
p. 75-79 5 p. |
artikel |
3 |
CAP/SAC-CI method for calculating resonance states of metastable anions
|
Ehara, Masahiro |
|
2012 |
537 |
C |
p. 107-112 6 p. |
artikel |
4 |
Comparison of the influence of fluorocarbon and hydrocarbon surfactants on the adsorptions of SDS, DTAB and C12E8 at the air/water interface by MD simulation
|
Pang, Jinyu |
|
2012 |
537 |
C |
p. 118-125 8 p. |
artikel |
5 |
Contents
|
|
|
2012 |
537 |
C |
p. iii-ix nvt p. |
artikel |
6 |
Crystal structure and characterization of a novel ferroelastic ionic crystal: 1-Aminopyridinium iodide (C5H7N2)+I−
|
Owczarek, M. |
|
2012 |
537 |
C |
p. 38-47 10 p. |
artikel |
7 |
Density functional theory calculations for the microsolvation of M3+–zwitterionic glycine complexes (M3+ =Al3+, Ga3+, In3+)
|
Xu, Maojie |
|
2012 |
537 |
C |
p. 101-106 6 p. |
artikel |
8 |
Determination of redox-active centers in praseodymium doped ceria by in situ-XANES spectroscopy
|
Kiebach, Wolff-Ragnar |
|
2012 |
537 |
C |
p. 80-83 4 p. |
artikel |
9 |
Doping and temperature dependence of thermoelectric properties of AgGaTe2: First principles investigations
|
Wu, Wentao |
|
2012 |
537 |
C |
p. 62-64 3 p. |
artikel |
10 |
Editorial Board
|
|
|
2012 |
537 |
C |
p. IFC- 1 p. |
artikel |
11 |
Effects of reagent vibrational excitation on the state-to-state quantum dynamics of the OH+CO→H+CO2 reaction in six dimensions (J =0)
|
Wang, Chunrui |
|
2012 |
537 |
C |
p. 16-20 5 p. |
artikel |
12 |
Electronic excitation energies, three-state intersections, and photodissociation mechanisms of benzaldehyde and acetophenone
|
Cui, Ganglong |
|
2012 |
537 |
C |
p. 21-26 6 p. |
artikel |
13 |
Interaction of adenine Cu(II) complexes with BN-doped fullerene differentiates electronically equivalent tautomers
|
Krainara, Norawit |
|
2012 |
537 |
C |
p. 88-93 6 p. |
artikel |
14 |
Jet-cooled laser-induced fluorescence spectroscopy of LaH: Observation of new excited electronic states
|
Yarlagadda, Suresh |
|
2012 |
537 |
C |
p. 1-5 5 p. |
artikel |
15 |
Long-time decay kinetics of geminate electron–hole pairs in donor–acceptor heterojunction systems
|
Wojcik, Mariusz |
|
2012 |
537 |
C |
p. 58-61 4 p. |
artikel |
16 |
POSS vapor grafting on graphene oxide film
|
Valentini, Luca |
|
2012 |
537 |
C |
p. 84-87 4 p. |
artikel |
17 |
Preference of the monodentate contact in the CH/π interaction between an alkyl group and a single phenyl ring: Stable structures of benzene–ethane clusters
|
Fujii, Asuka |
|
2012 |
537 |
C |
p. 11-15 5 p. |
artikel |
18 |
Preparation of naked silver nanoparticles in a TEM column and direct in situ observation of their structural changes at high temperature
|
Yonezawa, Tetsu |
|
2012 |
537 |
C |
p. 65-68 4 p. |
artikel |
19 |
Quantum chemical study of hole transfer coupling in nucleic acid base complexes containing 7-deazaadenine
|
Mikołajczyk, Mikołaj M. |
|
2012 |
537 |
C |
p. 94-100 7 p. |
artikel |
20 |
Stable anions formed by organic molecules substituted with superhalogen functional groups
|
Świerszcz, Iwona |
|
2012 |
537 |
C |
p. 27-32 6 p. |
artikel |
21 |
Structural and electronic properties of Ag–Pd bimetallic clusters on Al2O3 substrates: A first principles study
|
Nigam, Sandeep |
|
2012 |
537 |
C |
p. 69-74 6 p. |
artikel |
22 |
Synthesis of supported metal oxide nanoparticles with narrow size distribution
|
Salem, Diana |
|
2012 |
537 |
C |
p. 113-117 5 p. |
artikel |
23 |
The electronic properties at the iron-phthalocyanine/Ag(110) interface
|
Qian, Huiqin |
|
2012 |
537 |
C |
p. 53-57 5 p. |
artikel |
24 |
Theoretical prediction of FKrOH
|
Wilson, Brent R. |
|
2012 |
537 |
C |
p. 6-10 5 p. |
artikel |
25 |
Why mixtures of hydrazine and dinitrogen tetroxide are hypergolic?
|
Lai, Ke-Yu |
|
2012 |
537 |
C |
p. 33-37 5 p. |
artikel |