| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio isotope simulated dynamics in the adiabatic approximation
|
Gonçalves, Cristina P
|
|
2000
|
320 |
1-2 |
p. 118-122
5 p.
|
artikel
|
| 2 |
Absorption and fluorescence spectra of Ar-matrix-isolated Ag3 clusters
|
Rabin, I
|
|
2000
|
320 |
1-2 |
p. 59-64
6 p.
|
artikel
|
| 3 |
A theoretical study of SN2O2 isomers
|
Wang, Xuefeng
|
|
2000
|
320 |
1-2 |
p. 144-152
9 p.
|
artikel
|
| 4 |
A theoretical study of the reactions of S( 1 D )+H2, HD, D2
|
Chang, A.H.H.
|
|
2000
|
320 |
1-2 |
p. 161-168
8 p.
|
artikel
|
| 5 |
Carbon-onion thin-film synthesis onto silica substrates
|
Cabioc'h, T.
|
|
2000
|
320 |
1-2 |
p. 202-205
4 p.
|
artikel
|
| 6 |
Check of the temperature- and pressure-dependent Cohen–Grest equation
|
Corezzi, S
|
|
2000
|
320 |
1-2 |
p. 113-117
5 p.
|
artikel
|
| 7 |
Comment on “Pseudo-Jahn–Teller and TICT-models: a photophysical comparison of meta-and para-DMABN derivatives” [Chem. Phys. Lett. 305 (1999) 8]
|
Zachariasse, Klaas A
|
|
2000
|
320 |
1-2 |
p. 8-13
6 p.
|
artikel
|
| 8 |
Comment on: “Relativistic all-electron Hartree–Fock–Dirac calculation of a quasi one-dimensional chain of selenium atoms”
|
Schmidt, Karla
|
|
2000
|
320 |
1-2 |
p. 1-5
5 p.
|
artikel
|
| 9 |
Comment on the intermolecular relaxation dispersion at 400, 600, 800 MHz of the (CH3)4N+ protons in D2O solutions with paramagnetic [Gd(D2O)8]3+ complexes
|
Favier, A.
|
|
2000
|
320 |
1-2 |
p. 49-52
4 p.
|
artikel
|
| 10 |
Comparison of linear-scaling semiempirical methods and combined quantum mechanical/molecular mechanical methods applied to enzyme reactions
|
Titmuss, Stephen J
|
|
2000
|
320 |
1-2 |
p. 169-176
8 p.
|
artikel
|
| 11 |
Correlations between complex stability and charge distribution in the ground state for CaII and NaI complexes of charge transfer chromo- and fluoroionophores
|
Rurack, Knut
|
|
2000
|
320 |
1-2 |
p. 87-94
8 p.
|
artikel
|
| 12 |
Cu+ binding energies. Dramatic failure of the G2 method vs. good performance of the B3LYP approach
|
Luna, A.
|
|
2000
|
320 |
1-2 |
p. 129-138
10 p.
|
artikel
|
| 13 |
Demagnetizing field effects on the Hahn echo
|
Ardelean, Ioan
|
|
2000
|
320 |
1-2 |
p. 81-86
6 p.
|
artikel
|
| 14 |
Direct ab initio dynamics studies of the hydrogen abstraction reaction: AsH3+H→AsH2+H2
|
Yu, Xin
|
|
2000
|
320 |
1-2 |
p. 123-128
6 p.
|
artikel
|
| 15 |
Electronically excited C2 from laser photodissociated C60
|
Arepalli, S
|
|
2000
|
320 |
1-2 |
p. 26-34
9 p.
|
artikel
|
| 16 |
Fragmentation of the valence electronic states of SeF6 + and TeF6 + studied by threshold photoelectron–photoion coincidence spectroscopy
|
Jarvis, G.K
|
|
2000
|
320 |
1-2 |
p. 104-112
9 p.
|
artikel
|
| 17 |
Invalidity of continuum theories of electrolytes in nanopores
|
Corry, B.
|
|
2000
|
320 |
1-2 |
p. 35-41
7 p.
|
artikel
|
| 18 |
Kinetics of oxygen induced delayed fluorescence of eosin adsorbed on alumina. The dependence on dye and oxygen concentrations
|
Levin, Peter P
|
|
2000
|
320 |
1-2 |
p. 194-201
8 p.
|
artikel
|
| 19 |
Laser ablation synthesis of phosphorus clusters
|
Bulgakov, A.V.
|
|
2000
|
320 |
1-2 |
p. 19-25
7 p.
|
artikel
|
| 20 |
Liquid structure at metal oxide–water interface: accuracy of a three-dimensional RISM methodology
|
Shapovalov, Vladimir
|
|
2000
|
320 |
1-2 |
p. 186-193
8 p.
|
artikel
|
| 21 |
Methane activation by platinum cluster ions in the gas phase: effects of cluster charge on the Pt4 tetramer
|
Achatz, Uwe
|
|
2000
|
320 |
1-2 |
p. 53-58
6 p.
|
artikel
|
| 22 |
Observation of a localized surface phonon on an oxide surface
|
Wolter, K
|
|
2000
|
320 |
1-2 |
p. 206-211
6 p.
|
artikel
|
| 23 |
On the crystal structure of C36
|
Burgos, E
|
|
2000
|
320 |
1-2 |
p. 14-18
5 p.
|
artikel
|
| 24 |
Photoluminescence and electroluminescence of pyrazoline monomers and dimers
|
Zhang, X.H.
|
|
2000
|
320 |
1-2 |
p. 77-80
4 p.
|
artikel
|
| 25 |
Pulsed terahertz spectroscopy of DNA, bovine serum albumin and collagen between 0.1 and 2.0 THz
|
Markelz, A.G
|
|
2000
|
320 |
1-2 |
p. 42-48
7 p.
|
artikel
|
| 26 |
Raman and site-selective fluorescence spectra of model compounds for interchain interactions in poly(phenylenevinylene)
|
Verdal, Nina
|
|
2000
|
320 |
1-2 |
p. 95-103
9 p.
|
artikel
|
| 27 |
Rate constant for the reactions of CF3OCHFCF3 with OH and Cl
|
Li, Zhuangjie
|
|
2000
|
320 |
1-2 |
p. 70-76
7 p.
|
artikel
|
| 28 |
Reply to comment on “Relativistic all-electron Hartree–Fock–Dirac calculation of a quasi one-dimensional chain of selenium atoms”
|
Hu, A.
|
|
2000
|
320 |
1-2 |
p. 6-7
2 p.
|
artikel
|
| 29 |
State-to-state photodynamics of nitrous oxide and the effect of long-range interaction on the alignment of O( 1 D 2 )
|
Teule, J.M.
|
|
2000
|
320 |
1-2 |
p. 177-185
9 p.
|
artikel
|
| 30 |
Theoretical study of the excited-state proton-transfer threshold in 1-naphthol–ammonia complexes 1 Issued as NRCC No. 43827. 1
|
Siebrand, Willem
|
|
2000
|
320 |
1-2 |
p. 153-160
8 p.
|
artikel
|
| 31 |
Transient femtosecond spectroscopy in α-sexithiophene single crystals
|
Klein, G.
|
|
2000
|
320 |
1-2 |
p. 65-69
5 p.
|
artikel
|
| 32 |
Which density functional should be used to model hydration?
|
Hall, Richard J.
|
|
2000
|
320 |
1-2 |
p. 139-143
5 p.
|
artikel
|
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