| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio analysis of proton transfer dynamics in (H2O)3H+
|
Geissler, Phillip L
|
|
2000
|
321 |
3-4 |
p. 225-230
6 p.
|
artikel
|
| 2 |
A generalized discrete variable representation approach to interpolating or fitting potential energy surfaces
|
Yu, Hua-Gen
|
|
2000
|
321 |
3-4 |
p. 275-280
6 p.
|
artikel
|
| 3 |
Effect of the cut-off radius of the intermolecular potential on phase equilibrium and surface tension in Lennard–Jones systems
|
Baidakov, V.G.
|
|
2000
|
321 |
3-4 |
p. 315-320
6 p.
|
artikel
|
| 4 |
Electronic properties of dipole-bound (H2O)2 −, (D2O)2 −, (H2O)2 −Ar n=1,2,3, and (D2O)2 −Ar n=1,2,3 using negative ion photoelectron spectroscopy
|
Lee, G.H.
|
|
2000
|
321 |
3-4 |
p. 333-337
5 p.
|
artikel
|
| 5 |
Enhancement of adsorption inside of single-walled nanotubes: opening the entry ports
|
Kuznetsova, Anya
|
|
2000
|
321 |
3-4 |
p. 292-296
5 p.
|
artikel
|
| 6 |
High-order coupled-cluster calculations through connected octuple excitations
|
Hirata, So
|
|
2000
|
321 |
3-4 |
p. 216-224
9 p.
|
artikel
|
| 7 |
Implementation of Lamarckian concepts in a Genetic Algorithm for structure solution from powder diffraction data
|
Turner, Giles W
|
|
2000
|
321 |
3-4 |
p. 183-190
8 p.
|
artikel
|
| 8 |
Ionization energies and fine structure splittings of highly correlated systems: Zn, zinc-like ions and copper-like ions
|
Vilkas, Marius J.
|
|
2000
|
321 |
3-4 |
p. 243-252
10 p.
|
artikel
|
| 9 |
Kramers' escape problem with anomalous kinetics: non-exponential decay of the survival probability
|
Metzler, Ralf
|
|
2000
|
321 |
3-4 |
p. 238-242
5 p.
|
artikel
|
| 10 |
Molecular dynamics in crystalline C60·2CHBr3
|
Collins, Craig
|
|
2000
|
321 |
3-4 |
p. 287-291
5 p.
|
artikel
|
| 11 |
Monte Carlo simulations study for solvent effect on Cs+ to Rb+ ion mutation
|
Kim, Hag-Sung
|
|
2000
|
321 |
3-4 |
p. 262-268
7 p.
|
artikel
|
| 12 |
Noise-induced oscillations and internal stochastic resonance in a model of excitable biomembrane
|
Zhong, Shi
|
|
2000
|
321 |
3-4 |
p. 309-314
6 p.
|
artikel
|
| 13 |
On the origin of 13 C and 14 N hyperfine interactions in [Co(CN)6]4− and [Rh(CN)6]4− complexes in KCl host lattice
|
Leitão, Alexandre A.
|
|
2000
|
321 |
3-4 |
p. 269-274
6 p.
|
artikel
|
| 14 |
Periodic Hartree–Fock study of the adsorption of formic acid on ZnO(1010)
|
Persson, Petter
|
|
2000
|
321 |
3-4 |
p. 302-308
7 p.
|
artikel
|
| 15 |
Polarization-selective femtosecond Raman spectroscopy of isotropic and anisotropic vibrational dynamics in liquids
|
Khalil, M.
|
|
2000
|
321 |
3-4 |
p. 231-237
7 p.
|
artikel
|
| 16 |
Potential energy curves for the ground and low-lying excited states of IBr calculated with relativistic effective core potentials and spin–orbit interactions
|
Pittner, Jiřı́
|
|
2000
|
321 |
3-4 |
p. 281-286
6 p.
|
artikel
|
| 17 |
Purification of single-wall carbon nanotubes by using ultrafine gold particles
|
Mizoguti, E.
|
|
2000
|
321 |
3-4 |
p. 297-301
5 p.
|
artikel
|
| 18 |
Reaction of PH2(X̃ 2B1; v 2″=0,1) with NO
|
Nguyen Xuan, Chieu
|
|
2000
|
321 |
3-4 |
p. 328-332
5 p.
|
artikel
|
| 19 |
Size dependence in adsorption on model surfaces
|
Erkoç, Ş.
|
|
2000
|
321 |
3-4 |
p. 321-327
7 p.
|
artikel
|
| 20 |
Spin–orbit coupling in highly vibrationally excited O2(v) and O2(v=0)–O2(v)
|
Hernández-Lamoneda, R.
|
|
2000
|
321 |
3-4 |
p. 191-196
6 p.
|
artikel
|
| 21 |
Structures and electron detachment energies of AlP2 − and Al2P2 −
|
Archibong, Edet F
|
|
2000
|
321 |
3-4 |
p. 253-261
9 p.
|
artikel
|
| 22 |
Symmetry principles for the design of radiofrequency pulse sequences in the nuclear magnetic resonance of rotating solids
|
Carravetta, Marina
|
|
2000
|
321 |
3-4 |
p. 205-215
11 p.
|
artikel
|
| 23 |
The time-dependent discrete variable representation method in molecular dynamics
|
Billing, G.D.
|
|
2000
|
321 |
3-4 |
p. 197-204
8 p.
|
artikel
|
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