nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A molecular dynamics simulation of photo-induced electron transfer in an organic donor—acceptor compound
|
Field, Martin J. |
|
1992 |
195 |
4 |
p. 388-392 5 p. |
artikel |
2 |
Anharmonicity effects in cluster isomerization
|
Bernshtein, V. |
|
1992 |
195 |
4 |
p. 417-422 6 p. |
artikel |
3 |
An orbital hopping model for the calculation of intensity distributions of ionization spectra. The rotational linestrength distribution of NO ZEKE spectra
|
Akulin, V.M. |
|
1992 |
195 |
4 |
p. 383-387 5 p. |
artikel |
4 |
A theoretical investigation of HC2NC and HNC3
|
Botschwina, P. |
|
1992 |
195 |
4 |
p. 427-434 8 p. |
artikel |
5 |
Boltzmann equation analysis of a pulsed molecular beam under non-equilibrium conditions
|
Kuze, Hiroaki |
|
1992 |
195 |
4 |
p. 400-404 5 p. |
artikel |
6 |
Comment on “On the helium ground-state Hartree—Fock energy”
|
Mohallem, José R. |
|
1992 |
195 |
4 |
p. 457-458 2 p. |
artikel |
7 |
Comparative study of the dissociation energies of Ni2 and Ni+ 2
|
Bauschlicher Jr., Charles W. |
|
1992 |
195 |
4 |
p. 360-364 5 p. |
artikel |
8 |
Control of isomerizations by series of ultrafast infrared laser pulses. Model simulations for semibullvalenes
|
Combariza, J.E. |
|
1992 |
195 |
4 |
p. 393-399 7 p. |
artikel |
9 |
ETS study of the negative ion states of bicyclo[1.1.1]pentane, and its mono- and di-ethynyl derivatives: through-bond coupling of π* orbitals mediated by the staffane bridge
|
Schafer, Olivier |
|
1992 |
195 |
4 |
p. 293-297 5 p. |
artikel |
10 |
Exact quantum mechanical three-dimensional reactive probabilities for the D + H2 system: variational calculations based on negative imaginary absorbing potentials
|
Last, Isidore |
|
1992 |
195 |
4 |
p. 435-440 6 p. |
artikel |
11 |
Extinction coefficients of C60 triplet and anion radical, and one-electron reduction of the triplet by aromatic donors
|
Biczok, Laszlo |
|
1992 |
195 |
4 |
p. 339-346 8 p. |
artikel |
12 |
Extreme ultraviolet photodissociation of O2 via the free (c 4Σ− u)3sσg state as probed by dispersed vacuum ultraviolet fluorescence
|
Ukai, Masatoshi |
|
1992 |
195 |
4 |
p. 298-302 5 p. |
artikel |
13 |
Hierarchic computation of atomic correlation energies using a p-version finite element method
|
Flores, Jesús R. |
|
1992 |
195 |
4 |
p. 377-382 6 p. |
artikel |
14 |
1H NMR in K2HgCl4·H2O: proton dynamics and evidence for dipole-pair interaction in “strong” and “weak” coupling limits
|
Ray, Siddharth S. |
|
1992 |
195 |
4 |
p. 303-308 6 p. |
artikel |
15 |
Impulsive coupling between two anharmonic oscillators: a kicked rotor paradigm
|
Weeks, David E. |
|
1992 |
195 |
4 |
p. 441-447 7 p. |
artikel |
16 |
Microsecond time-resolved infrared study of the electric-field-induced reorientation of nematic liquid crystals
|
Urano, Taeko I. |
|
1992 |
195 |
4 |
p. 287-292 6 p. |
artikel |
17 |
Picosecond photoionization and geminate recombination in an organic donor—acceptor complex
|
Walsh, C.A. |
|
1992 |
195 |
4 |
p. 309-315 7 p. |
artikel |
18 |
Quantum and variational Monte Carlo interaction potentials for Li2 (X 1Σ+ g)
|
Sun, Zhiwei |
|
1992 |
195 |
4 |
p. 365-370 6 p. |
artikel |
19 |
Quantum Brownian motion and classical diffusion
|
Tsekov, Roumen |
|
1992 |
195 |
4 |
p. 423-426 4 p. |
artikel |
20 |
Relative stability of nine candidate structures of C84 calculated with AM1 and MM3
|
Tsuzuki, Seiji |
|
1992 |
195 |
4 |
p. 352-354 3 p. |
artikel |
21 |
Rotationally resolved spectrum of the ν1 CH stretch of the propargyl radical (H2CCCH)
|
Morter, C.L. |
|
1992 |
195 |
4 |
p. 316-321 6 p. |
artikel |
22 |
Simulation of diffusion-limited aggregation: effects of launching boundary shape and non-fixed centre
|
Lee, Shyi-Long |
|
1992 |
195 |
4 |
p. 405-411 7 p. |
artikel |
23 |
Temperature dependence of the CH+N2 reaction at low total pressure
|
Becker, K.H. |
|
1992 |
195 |
4 |
p. 322-328 7 p. |
artikel |
24 |
Temperature-enhanced autodetachment from c-C4F− 6*
|
Datskos, P.G. |
|
1992 |
195 |
4 |
p. 329-332 4 p. |
artikel |
25 |
The binding of ethylene and carbon monoxide to beryllium atom: the role of cooperative effects in ligand binding
|
Sunil, K.K. |
|
1992 |
195 |
4 |
p. 355-359 5 p. |
artikel |
26 |
The fixed rotor approximation in the vibronic semi-classical treatment of atom—molecule collisions
|
Sizun, M. |
|
1992 |
195 |
4 |
p. 412-416 5 p. |
artikel |
27 |
The Jahn—Teller potential energy surface of H+ 4
|
Jungwirth, Pavel |
|
1992 |
195 |
4 |
p. 371-376 6 p. |
artikel |
28 |
The origin of pairing in high-T c superconductors
|
Ovshinsky, S.R. |
|
1992 |
195 |
4 |
p. 455-456 2 p. |
artikel |
29 |
Time-resolved EPR investigation of the triplet states of C60 and C70
|
Terazima, Masahide |
|
1992 |
195 |
4 |
p. 333-338 6 p. |
artikel |
30 |
Transverse deuteron spin relaxation in thermotropic liquid crystal polymers: determination of viscoelastic properties
|
Heaton, Nicholas |
|
1992 |
195 |
4 |
p. 448-454 7 p. |
artikel |
31 |
Vibrational frequencies of C70
|
Procacci, Piero |
|
1992 |
195 |
4 |
p. 347-351 5 p. |
artikel |