nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Adsorption and catalytic properties of single-wall carbon nanohorns
|
Adelene Nisha, J |
|
2000 |
328 |
4-6 |
p. 381-386 6 p. |
artikel |
2 |
A modified Cashion–Herschbach potential for the H3 potential energy surface
|
Sachse, T.I. |
|
2000 |
328 |
4-6 |
p. 469-472 4 p. |
artikel |
3 |
A new diagnostic for open-shell coupled-cluster theory
|
Leininger, Matthew L. |
|
2000 |
328 |
4-6 |
p. 431-436 6 p. |
artikel |
4 |
A simple method for the production of large arrays of aligned carbon nanotubes
|
Rohmund, Frank |
|
2000 |
328 |
4-6 |
p. 369-373 5 p. |
artikel |
5 |
A simple route to annihilate defects in silicon nanowires
|
Tang, Y.H. |
|
2000 |
328 |
4-6 |
p. 346-349 4 p. |
artikel |
6 |
Chemically reliable uncontracted Gaussian-type basis sets for atoms H to Lr
|
Koga, Toshikatsu |
|
2000 |
328 |
4-6 |
p. 473-482 10 p. |
artikel |
7 |
Could uranium(XII)hexoxide, UO6 (O h ) exist?
|
Pyykkö, Pekka |
|
2000 |
328 |
4-6 |
p. 415-419 5 p. |
artikel |
8 |
Distribution of reaction times in diffusion controlled reactions in polymers
|
Srinivas, Goundla |
|
2000 |
328 |
4-6 |
p. 420-424 5 p. |
artikel |
9 |
Doppler effect for bound nuclear motion and its manifestation in resonant photoemission of oriented systems
|
Sałek, Pawel |
|
2000 |
328 |
4-6 |
p. 425-430 6 p. |
artikel |
10 |
Dynamics of excited-state proton transfer from 1-naphthol to urea
|
Than Htun, M. |
|
2000 |
328 |
4-6 |
p. 437-445 9 p. |
artikel |
11 |
Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface
|
Balucani, Nadia |
|
2000 |
328 |
4-6 |
p. 500-508 9 p. |
artikel |
12 |
Effect of oxidation on single-wall carbon nanotubes
|
Nagasawa, Shinichi |
|
2000 |
328 |
4-6 |
p. 374-380 7 p. |
artikel |
13 |
Effect of ultrafine gold particles and cationic surfactant on burning as-grown single-wall carbon nanotubes
|
Zhang, M |
|
2000 |
328 |
4-6 |
p. 350-354 5 p. |
artikel |
14 |
Formation and dissociation of protonated pyridine–methanol cluster ions at 355 and 266 nm
|
Hu, Yongjun |
|
2000 |
328 |
4-6 |
p. 337-345 9 p. |
artikel |
15 |
Growth of hydrogenated silicon cluster ions using an ion trap
|
Hiura, Hidefumi |
|
2000 |
328 |
4-6 |
p. 409-414 6 p. |
artikel |
16 |
High-order determinantal equation-of-motion coupled-cluster calculations for ionized and electron-attached states
|
Hirata, So |
|
2000 |
328 |
4-6 |
p. 459-468 10 p. |
artikel |
17 |
Index
|
|
|
2000 |
328 |
4-6 |
p. 522-529 8 p. |
artikel |
18 |
In situ Raman and Vis-NIR spectroelectrochemistry at single-walled carbon nanotubes
|
Kavan, Ladislav |
|
2000 |
328 |
4-6 |
p. 363-368 6 p. |
artikel |
19 |
MCSCF and DFT calculations of EPR parameters of sulfur centered radicals
|
Engström, Maria |
|
2000 |
328 |
4-6 |
p. 483-491 9 p. |
artikel |
20 |
Molecular knife throwing: aiming for dissociation at specific surface sites through state-selection
|
McCormack, Drew A. |
|
2000 |
328 |
4-6 |
p. 317-324 8 p. |
artikel |
21 |
Orientational melting of two-shell carbon nanoparticles: molecular dynamics study
|
Lozovik, Yu.E. |
|
2000 |
328 |
4-6 |
p. 355-362 8 p. |
artikel |
22 |
Oxygen molecules on Ag(001): superstructure, binding site and molecular orientation
|
Messerli, Stéphane |
|
2000 |
328 |
4-6 |
p. 330-336 7 p. |
artikel |
23 |
Photoinduced intermolecular electron transfer between oligo(p-phenylene vinylene)s and N-methylfulleropyrrolidine in a polar solvent
|
van Hal, Paul A. |
|
2000 |
328 |
4-6 |
p. 403-408 6 p. |
artikel |
24 |
Semi-classical versus exact eigenvalues of He–benzene using cross-correlation filter-diagonalization
|
Anderson, Sybil M. |
|
2000 |
328 |
4-6 |
p. 516-521 6 p. |
artikel |
25 |
Static and dynamic polarisabilities, Cauchy coefficients and their anisotropies: an evaluation of DFT functionals
|
Van Caillie, Carole |
|
2000 |
328 |
4-6 |
p. 446-452 7 p. |
artikel |
26 |
The facile hydrolysis of chlorine nitrate in aqueous sulfate aerosols
|
McNamara, Jonathan P |
|
2000 |
328 |
4-6 |
p. 492-499 8 p. |
artikel |
27 |
The molecular structures and conformation of o-selenobenzyl fluoride derivatives, ArSeX (Ar=C6H4CH2F; X=CN, Cl, Me): ab initio and DFT calculations
|
Jeong, Myongho |
|
2000 |
328 |
4-6 |
p. 509-515 7 p. |
artikel |
28 |
Theoretical 13 C NMR spectra of IPR isomers of fullerene C80: a density functional theory study
|
Sun, Guangyu |
|
2000 |
328 |
4-6 |
p. 387-395 9 p. |
artikel |
29 |
The reactions of polycyclic aromatic hydrocarbons with OH
|
Ricca, Alessandra |
|
2000 |
328 |
4-6 |
p. 396-402 7 p. |
artikel |
30 |
Two-component coupled-cluster calculations for the hydride of element 111: on the performance of relativistic effective core potentials
|
Han, Young-Kyu |
|
2000 |
328 |
4-6 |
p. 453-458 6 p. |
artikel |
31 |
Water chemistry at the SnO2(110) surface: the role of inter-molecular interactions and surface geometry
|
Lindan, Philip J.D. |
|
2000 |
328 |
4-6 |
p. 325-329 5 p. |
artikel |