nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio quantum-chemical study of the lower-lying electronic states of o-benzyne
|
Ulrich Suter, Hans |
|
1992 |
198 |
3-4 |
p. 259-265 7 p. |
artikel |
2 |
Ab initio study of the deconjugation in tri-substituted BD3 boron systems (D=OH, NH2, BH4)
|
Volatron, François |
|
1992 |
198 |
3-4 |
p. 253-258 6 p. |
artikel |
3 |
All-electron relativistic self-consistent-field calculations for CO and CO+
|
Baeck, K.K. |
|
1992 |
198 |
3-4 |
p. 273-278 6 p. |
artikel |
4 |
Analysis of the reorientational motion of C60 in toluene-d 8 at 303 K
|
Jones, Vonda K. |
|
1992 |
198 |
3-4 |
p. 373-378 6 p. |
artikel |
5 |
An MD simulation on the applicability of the diffusion equation for molecules adsorbed in a zeolite
|
Fritzsche, S. |
|
1992 |
198 |
3-4 |
p. 283-287 5 p. |
artikel |
6 |
Calculation of quantum activation free energies for proton transfer reactions in polar solvents
|
Lobaugh, John |
|
1992 |
198 |
3-4 |
p. 311-315 5 p. |
artikel |
7 |
Conformational effects on σ-conjugation. UV and IR spectra of matrix-isolated trans- and gauche-n-Si4Me10
|
Plitt, Harald S. |
|
1992 |
198 |
3-4 |
p. 400-405 6 p. |
artikel |
8 |
Direct determination of number density—angle—velocity distributions in the center-of-mass frame of scattering processes by gated two-dimensional imaging techniques
|
Chen, Kuo-mei |
|
1992 |
198 |
3-4 |
p. 288-292 5 p. |
artikel |
9 |
Directional ordering of protein molecules in a two-dimensional hexagonal lattice. An approach with a poker chip model
|
Higo, Junichi |
|
1992 |
198 |
3-4 |
p. 300-304 5 p. |
artikel |
10 |
Electric dipole transition moments between the 2Σ+ u and 2Σ+ g states of the He+ 2 ion
|
Metropoulos, Aristophanes |
|
1992 |
198 |
3-4 |
p. 266-272 7 p. |
artikel |
11 |
Enhanced intersystem crossing in 3-(1-pyrenyl)propylbromide
|
Van Haver, Ph. |
|
1992 |
198 |
3-4 |
p. 361-366 6 p. |
artikel |
12 |
Evidence of quantum correlations in the H/D-transfer dynamics in the hydrogen bonds in partially deuterated benzoic acid crystals
|
Takeda, Sadamu |
|
1992 |
198 |
3-4 |
p. 316-320 5 p. |
artikel |
13 |
Four-centered concerted ethane elimination in the IR and UV laser photolysis of dimethyldisulfide. Real-time observation of S2 and CH3S radicals
|
Kumar, Awadhesh |
|
1992 |
198 |
3-4 |
p. 406-412 7 p. |
artikel |
14 |
General restrictions for the relaxation constants of the polarization moments of the density matrix
|
Auzinsh, M.P. |
|
1992 |
198 |
3-4 |
p. 305-310 6 p. |
artikel |
15 |
Intersystem crossing of benzophenone by femtosecond transient grating spectroscopy
|
Tamai, Naoto |
|
1992 |
198 |
3-4 |
p. 413-418 6 p. |
artikel |
16 |
Investigation of N2O formation in the NCO+NO reaction by Fourier-transform infrared spectroscopy
|
Becker, K.H. |
|
1992 |
198 |
3-4 |
p. 424-428 5 p. |
artikel |
17 |
Mass-analyzed threshold ionization (MATI) spectroscopy in a conventional time-of-flight mass spectrometer
|
Jouvet, C. |
|
1992 |
198 |
3-4 |
p. 419-423 5 p. |
artikel |
18 |
Nuclear spin weights and gas phase spectral structure of 12C60 and 13C60 buckminsterfullerene
|
|
|
1992 |
198 |
3-4 |
p. 429-430 2 p. |
artikel |
19 |
Phase transition from C60 molecules to strongly interacting C60 agglomerates at hydrostatic high pressures
|
Yoo, C.S. |
|
1992 |
198 |
3-4 |
p. 379-382 4 p. |
artikel |
20 |
Potential-induced migration of top-layer atoms and molecules on Pt(110) electrode surface studied by infrared reflection absorption spectroscopy
|
Ogasawara, Hirohito |
|
1992 |
198 |
3-4 |
p. 389-394 6 p. |
artikel |
21 |
Redfield theory is quantitative for coupled harmonic oscillators
|
Walsh, A.M. |
|
1992 |
198 |
3-4 |
p. 293-299 7 p. |
artikel |
22 |
Removal rates of CD2(b̃ 1B1)Σ(0, 20, 0) by alkenes
|
Cacheiro, A. |
|
1992 |
198 |
3-4 |
p. 328-333 6 p. |
artikel |
23 |
Some further restrictions on the geometries of transition states
|
Wales, David J. |
|
1992 |
198 |
3-4 |
p. 279-282 4 p. |
artikel |
24 |
State-resolved differential cross sections for the H+D2 (v=0, j) → HD(v′, j′)+D reaction from quasiclassical trajectory calculations
|
Aoiz, F.J. |
|
1992 |
198 |
3-4 |
p. 321-327 7 p. |
artikel |
25 |
STM of the (010) surface of orthorhombic phosphorus
|
Yau, Shueh-Lin |
|
1992 |
198 |
3-4 |
p. 383-388 6 p. |
artikel |
26 |
Temperature-dependent Raman spectra of polydiacetylene single crystals excited in the near infrared
|
Engert, C. |
|
1992 |
198 |
3-4 |
p. 395-399 5 p. |
artikel |
27 |
The dodecahedral N20 molecule. Some theoretical predictions
|
Bliznyuk, Andrey A. |
|
1992 |
198 |
3-4 |
p. 249-252 4 p. |
artikel |
28 |
The effect of pressure on charge separation in photosynthetic bacterial reaction centers of Rhodopseudomonas viridis
|
Redline, Neil L. |
|
1992 |
198 |
3-4 |
p. 334-340 7 p. |
artikel |
29 |
The structure and melting of paraffinic Fischer—Tropsch waxes
|
Basson, I. |
|
1992 |
198 |
3-4 |
p. 367-372 6 p. |
artikel |
30 |
The vibrational state (100O) of Ar…HCl excited in a pulsed jet by a glow discharge. Rotational spectrum and lifetime
|
Bevan, J.W. |
|
1992 |
198 |
3-4 |
p. 347-354 8 p. |
artikel |
31 |
Vibrational energy disposal in the CS(1Σ+) product of the two-photon, 308 nm photodissociation of CS2
|
Sapers, Steven P. |
|
1992 |
198 |
3-4 |
p. 341-346 6 p. |
artikel |
32 |
Vibrational relaxation of HCl (v=1) in argon, krypton, and xenon gaseous mixtures between 296 and 173 K
|
Losert, O.F.J. |
|
1992 |
198 |
3-4 |
p. 355-360 6 p. |
artikel |