| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio anharmonic intermolecular potential of the C2H2–HCl hydrogen bonded complex
|
Çarçabal, P
|
|
2001
|
336 |
3-4 |
p. 335-342
8 p.
|
artikel
|
| 2 |
Ab initio investigations on neutral clusters of ammonia: (NH3) n (n=2–6)
|
Kulkarni, Sudhir A
|
|
2001
|
336 |
3-4 |
p. 278-283
6 p.
|
artikel
|
| 3 |
Calculation of refractive indices and local electric field tensors in α-sexithiophene crystal
|
Munn, R.W
|
|
2001
|
336 |
3-4 |
p. 357-363
7 p.
|
artikel
|
| 4 |
Electron-transfer approach to the nature of the optical lineshape for molecular J-aggregates
|
Egorov, Vladimir V.
|
|
2001
|
336 |
3-4 |
p. 284-291
8 p.
|
artikel
|
| 5 |
Energy transfer and orientational dynamics in isotropic and nematic phases. A computer simulation approach
|
Bacchiocchi, Corrado
|
|
2001
|
336 |
3-4 |
p. 253-261
9 p.
|
artikel
|
| 6 |
Evaluation of rate constants for conformational transitions using single-molecule fluorescence spectroscopy
|
Berezhkovskii, Alexander M
|
|
2001
|
336 |
3-4 |
p. 321-324
4 p.
|
artikel
|
| 7 |
Gas adsorption in the inside and outside of single-walled carbon nanotubes
|
Fujiwara, Akihiko
|
|
2001
|
336 |
3-4 |
p. 205-211
7 p.
|
artikel
|
| 8 |
Generalization of topological indices
|
Estrada, Ernesto
|
|
2001
|
336 |
3-4 |
p. 248-252
5 p.
|
artikel
|
| 9 |
Hydrogen bond breaking in aqueous solutions near the critical point
|
Mayanovic, Robert A.
|
|
2001
|
336 |
3-4 |
p. 212-218
7 p.
|
artikel
|
| 10 |
Influence of the transverse velocity on TC-RFWM spectra of jet-cooled CH
|
Villaeys, A.A.
|
|
2001
|
336 |
3-4 |
p. 268-277
10 p.
|
artikel
|
| 11 |
Manifestation of predissociation and vibrational relaxation in femtosecond pump–probe signals: a theoretical analysis
|
Ermoshin, V.A.
|
|
2001
|
336 |
3-4 |
p. 262-267
6 p.
|
artikel
|
| 12 |
Mn–Te bond in the rocksalt Sn1−x Mn x Te alloys and octahedral radius of Mn: X-Ray absorption- and diffraction study
|
Iwanowski, R.J.
|
|
2001
|
336 |
3-4 |
p. 226-233
8 p.
|
artikel
|
| 13 |
New method of carbon onion growth by radio-frequency plasma-enhanced chemical vapor deposition
|
Chen, X.H
|
|
2001
|
336 |
3-4 |
p. 201-204
4 p.
|
artikel
|
| 14 |
Nodal surface approximations to the P, G, D and I-WP triply periodic minimal surfaces
|
Gandy, Paul J.F.
|
|
2001
|
336 |
3-4 |
p. 187-195
9 p.
|
artikel
|
| 15 |
Novel types of spatio-temporal patterns in catalytic CO oxidation on a facetted Pt(110) surface
|
Meißen, F.
|
|
2001
|
336 |
3-4 |
p. 181-186
6 p.
|
artikel
|
| 16 |
Polarizable and nonpolarizable potentials for K+ cation in water
|
Borodin, Oleg
|
|
2001
|
336 |
3-4 |
p. 292-302
11 p.
|
artikel
|
| 17 |
Quantum mechanical prediction of the magnetic titration curve of a nitroxide `spin probe'
|
Improta, R
|
|
2001
|
336 |
3-4 |
p. 349-356
8 p.
|
artikel
|
| 18 |
Reaction rates of O(3 P) atom with fluoroethanes at 1000–1400 K
|
Shiina, Hiroumi
|
|
2001
|
336 |
3-4 |
p. 242-247
6 p.
|
artikel
|
| 19 |
Single-wall carbon nanotubes: a high yield of tubes through laser ablation of a crude-tube target
|
Zhang, Minfang
|
|
2001
|
336 |
3-4 |
p. 196-200
5 p.
|
artikel
|
| 20 |
Structures, energetics and vibrational spectra of the valence isomers of phosphinine. An ab initio and DFT study
|
Priyakumar, U.Deva
|
|
2001
|
336 |
3-4 |
p. 343-348
6 p.
|
artikel
|
| 21 |
Theoretical study on the mechanism of the reaction: HCCCH 2 ++C 2 H 2→c-C 3 H 3 ++C 2 H 2
|
Qu, Zheng-wang
|
|
2001
|
336 |
3-4 |
p. 325-334
10 p.
|
artikel
|
| 22 |
The search for resonance signatures in H+D2 reaction dynamics
|
Chao, Sheng Der
|
|
2001
|
336 |
3-4 |
p. 364-370
7 p.
|
artikel
|
| 23 |
The solid-state photoluminescent quantum yield of triboluminescent materials
|
Bourhill, G.
|
|
2001
|
336 |
3-4 |
p. 234-241
8 p.
|
artikel
|
| 24 |
The spin–orbit induced predissociation dynamics of HCl+ ions: rotational islands of stability
|
Korolkov, Mikhail V.
|
|
2001
|
336 |
3-4 |
p. 303-310
8 p.
|
artikel
|
| 25 |
The steric hindrance of methyl groups in collisional quenching of highly vibrationally excited methyl-substituted pyrazines by He, Ar, and Kr
|
Bae, Seung Yong
|
|
2001
|
336 |
3-4 |
p. 219-225
7 p.
|
artikel
|
| 26 |
The vibrational structure and predissociation of the B state of HeBr2 using a simple theoretical method
|
Jung, Jaehoon
|
|
2001
|
336 |
3-4 |
p. 311-320
10 p.
|
artikel
|
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