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                             31 gevonden resultaten
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
                             31 gevonden resultaten
 
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