| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Application of ring-polymer molecular dynamics to electronically nonadiabatic excess electron dynamics in water clusters: Importance of nuclear quantum effects
|
Yoshikawa, Takehiro
|
|
2013
|
564 |
C |
p. 1-5
5 p.
|
artikel
|
| 2 |
Computational and experimental studies of the interaction between single-walled carbon nanotubes and folic acid
|
Castillo, John J.
|
|
2013
|
564 |
C |
p. 60-64
5 p.
|
artikel
|
| 3 |
Contents
|
|
|
2013
|
564 |
C |
p. iii-viii
nvt p.
|
artikel
|
| 4 |
Editorial Board
|
|
|
2013
|
564 |
C |
p. IFC-
1 p.
|
artikel
|
| 5 |
Enhanced SERS of the complex substrate using Au supported on graphene with pyridine and R6G as the probe molecules
|
Kong, Xiang-kai
|
|
2013
|
564 |
C |
p. 54-59
6 p.
|
artikel
|
| 6 |
Evolutions of lamellar structure during melting and solidification of Fe9577 nanoparticle from molecular dynamics simulations
|
Wu, Yongquan
|
|
2013
|
564 |
C |
p. 41-46
6 p.
|
artikel
|
| 7 |
Graphene metal adsorption as a model chemistry for atmospheric reactions
|
Ortiz, Y.P.
|
|
2013
|
564 |
C |
p. 73-77
5 p.
|
artikel
|
| 8 |
Investigation of Sc m O n - (m =2–5, n =2–3) clusters using photoelectron spectroscopy and density functional calculations
|
Yuan, Jinyun
|
|
2013
|
564 |
C |
p. 6-10
5 p.
|
artikel
|
| 9 |
Lattice energy calculation – A quick tool for screening of cocrystals and estimation of relative solubility. Case of flavonoids
|
Kuleshova , L.N.
|
|
2013
|
564 |
C |
p. 26-32
7 p.
|
artikel
|
| 10 |
Monitoring the core shell structure in bimetallic clusters: The case of CoAg
|
Tuaillon-Combes, J.
|
|
2013
|
564 |
C |
p. 65-68
4 p.
|
artikel
|
| 11 |
Nanocluster dynamics in fast rate epitaxy under mesoplasma condition
|
Chen, L.W.
|
|
2013
|
564 |
C |
p. 47-53
7 p.
|
artikel
|
| 12 |
On the formation of naphthalene cation in space from small hydrocarbon molecules: A theoretical study
|
Ghesquière, Pierre
|
|
2013
|
564 |
C |
p. 11-15
5 p.
|
artikel
|
| 13 |
Out-of-plane shear and out-of plane Young’s modulus of double-layer graphene
|
Hajgató, Balázs
|
|
2013
|
564 |
C |
p. 37-40
4 p.
|
artikel
|
| 14 |
Oxidation of composition-selected cerium oxide cluster cations by O2
|
Hirabayashi, Shinichi
|
|
2013
|
564 |
C |
p. 16-20
5 p.
|
artikel
|
| 15 |
Photo-dissociation dynamics of bis(p-dimethylaminophenyl) disulfide in ionic liquids studied by ultrafast transient absorption spectroscopy
|
Osawa, Koji
|
|
2013
|
564 |
C |
p. 21-25
5 p.
|
artikel
|
| 16 |
Photophysical and electrochemical properties of sterically crowded polyarylated boron-dipyrromethenes
|
Lakshmi, Vellanki
|
|
2013
|
564 |
C |
p. 93-97
5 p.
|
artikel
|
| 17 |
Spontaneous symmetry breaking and strong deformations in metal adsorbed graphene sheets
|
Jalbout, A.F.
|
|
2013
|
564 |
C |
p. 69-72
4 p.
|
artikel
|
| 18 |
Temperature dependence of the chromium(III) R1 linewidth in emerald
|
Carceller-Pastor, Ivana
|
|
2013
|
564 |
C |
p. 33-36
4 p.
|
artikel
|
| 19 |
The dielectric response to photoexcitation of GFP: A molecular dynamics study
|
Xu, Yao
|
|
2013
|
564 |
C |
p. 78-82
5 p.
|
artikel
|
| 20 |
Valid entropy–enthalpy compensation: Fine mechanisms at microscopic level
|
Starikov, E.B.
|
|
2013
|
564 |
C |
p. 88-92
5 p.
|
artikel
|
| 21 |
Vibronic structure and coupling of higher excited electronic states in carotenoids
|
Krawczyk, Stanisław
|
|
2013
|
564 |
C |
p. 83-87
5 p.
|
artikel
|
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