| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A Density Functional Investigation on C2Aun+ (n = 1, 3, 5) and C2Aun (n = 2, 4, 6): from Gold Terminals, Gold Bridges, to Gold Triangles
|
Li, Da-Zhi
|
|
2011
|
22 |
3 |
p. 331-341
|
artikel
|
| 2 |
π-Aromatic B16H6: A Neutral Boron Hydride Analogue of Naphthalene
|
Chen, Qiang
|
|
2011
|
22 |
3 |
p. 513-523
|
artikel
|
| 3 |
Atomic Velocity Distributions and Diffusing Behaviors in a Nano-Alloy Cluster
|
Chen, Chieh-Li
|
|
2011
|
22 |
3 |
p. 537-554
|
artikel
|
| 4 |
Computer Simulation of Binary Platinum–Cobalt Nanoclusters Interaction with Oxygen
|
Pokhmurskii, V.
|
|
2011
|
22 |
3 |
p. 449-458
|
artikel
|
| 5 |
Crystal Structure, Photophysical Properties, and Theoretical Investigation of Extremely Distorted Pentacapped Trigonal-Prismatic Undecasilver Clusters
|
Liu, C. W.
|
|
2011
|
22 |
3 |
p. 381-396
|
artikel
|
| 6 |
Density-Functional Theory of Vibrations in Ni1−xVx Clusters
|
Rosli, Ahmad Nazrul
|
|
2011
|
22 |
3 |
p. 491-499
|
artikel
|
| 7 |
DFT Studies of Palladium Model Catalysts: Structure and Size Effects
|
Yudanov, Ilya V.
|
|
2011
|
22 |
3 |
p. 433-448
|
artikel
|
| 8 |
Electronic Properties and Chemical Bonding of O-Rich Clusters MM′O7− (M, M′ = V, Nb, Ta)
|
Zhao, Xu-Min
|
|
2011
|
22 |
3 |
p. 397-404
|
artikel
|
| 9 |
Exohedral Silicon Fullerenes: Si60Pn60 and Si80Pn60 (Pn = P, As, Sb and Bi)
|
Pei, Yong
|
|
2011
|
22 |
3 |
p. 343-354
|
artikel
|
| 10 |
Fen Clusters (n = 2–7) Interaction with Furan Ring: DFT Studies over Iron Surface Suitability for Furan Adsorption
|
Montiel, E.
|
|
2011
|
22 |
3 |
p. 459-471
|
artikel
|
| 11 |
Foreword
|
Adams, Richard D.
|
|
2011
|
22 |
3 |
p. 319
|
artikel
|
| 12 |
Hydrogenation of B120/−: A Planar-to-Icosahedral Structural Transition in B12Hn0/− (n = 1–6) Boron Hydride Clusters
|
Bai, Hui
|
|
2011
|
22 |
3 |
p. 525-535
|
artikel
|
| 13 |
Influence of Surfactants and Charges on CdSe Quantum Dots
|
Yang, Ping
|
|
2011
|
22 |
3 |
p. 405-431
|
artikel
|
| 14 |
Jahn–Teller Distortion Versus Spin–Orbit Splitting: Symmetry of Small Heavy-Metal Atom Clusters
|
Baldes, Alexander
|
|
2011
|
22 |
3 |
p. 355-363
|
artikel
|
| 15 |
Mechanism Insights into Second-Order Nonlinear Optical Responses of Anionic Metal Clusters
|
Li, Qiaohong
|
|
2011
|
22 |
3 |
p. 365-380
|
artikel
|
| 16 |
Rational Design of Small 3D Gold Clusters
|
Sergeeva, Alina P.
|
|
2011
|
22 |
3 |
p. 321-329
|
artikel
|
| 17 |
Theoretical Study of Hydrogen Adsorption on Ruthenium Clusters
|
Ge, Gui-Xian
|
|
2011
|
22 |
3 |
p. 473-489
|
artikel
|
| 18 |
Time-Dependent Density Functional Theory Study on the Electronic Excited State of Hydrogen-Bonded Clusters Formed by 2-Hydroxybenzonitrile (o-Cyanophenol) and Carbon Monoxide
|
Zhang, Jiazuo
|
|
2011
|
22 |
3 |
p. 501-511
|
artikel
|
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