| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of the vibronically averaged hyperfine coupling constants in the 12Πu(X2B1, A2A1) state of the water cation
|
Staikova, M.
|
|
1993
|
80 |
6 |
p. 1485-1497
|
artikel
|
| 2 |
Ab initio energy-adjusted pseudopotentials for elements of groups 13-17
|
Bergner, Andreas
|
|
1993
|
80 |
6 |
p. 1431-1441
|
artikel
|
| 3 |
Ab initio intermolecular potentials of methane, nitrogen and methane nitrogen and their use in Monte Carlo simulations of fluids and fluid mixtures
|
Schindler, H.
|
|
1993
|
80 |
6 |
p. 1413-1429
|
artikel
|
| 4 |
A critique of slip and stick hydrodynamics for ellipsoidal bodies
|
Tang, Shuang
|
|
1993
|
80 |
6 |
p. 1443-1457
|
artikel
|
| 5 |
A derivation of molecular vibrational-rotational Hamiltonians
|
Calogeracos, A.
|
|
1993
|
80 |
6 |
p. 1359-1376
|
artikel
|
| 6 |
A model calculation of the surface elastic constants of a nematic liquid crystal
|
Teixeira, P. I. C.
|
|
1993
|
80 |
6 |
p. 1339-1357
|
artikel
|
| 7 |
Angular distributions of reactive scattering arising from persistent complexes with dissociation at arbitrary angles to the inertial axes of the transition state
|
Grice, R.
|
|
1993
|
80 |
6 |
p. 1533-1540
|
artikel
|
| 8 |
A study of the induced dipole moments in Li F- and Li … Ne
|
McDowell, S. A. C.
|
|
1993
|
80 |
6 |
p. 1555-1560
|
artikel
|
| 9 |
Born-Oppenheimer effects and vibration-rotational spectra of linear molecules
|
Teffo, J. -L.
|
|
1993
|
80 |
6 |
p. 1507-1524
|
artikel
|
| 10 |
Calculations for the vibration-rotation levels of H 2 in its ground and first excited electronic states
|
Moss, R. E.
|
|
1993
|
80 |
6 |
p. 1541-1554
|
artikel
|
| 11 |
Chair conformation and barrier to ring puckering in 1,3-benzodioxole
|
Caminati, W.
|
|
1993
|
80 |
6 |
p. 1297-1315
|
artikel
|
| 12 |
Charge flow and spatial boundary conditions for potential monitoring in double-layer emersion
|
Hansen, Wilford N.
|
|
1993
|
80 |
6 |
p. 1331-1337
|
artikel
|
| 13 |
Discrete Hamiltonian symmetries and semiclassical quantization
|
Sinha, Sudeshna
|
|
1993
|
80 |
6 |
p. 1525-1532
|
artikel
|
| 14 |
Improved results for the potential parameters of methyl and methylene obtained from second virial coefficients of n-alkanes
|
Lopez, Antonio
|
|
1993
|
80 |
6 |
p. 1565-1567
|
artikel
|
| 15 |
Lattice dynamics of ortho-terphenyl
|
Criado, A.
|
|
1993
|
80 |
6 |
p. 1263-1267
|
artikel
|
| 16 |
Molecular dynamics near the glass transition
|
Zemke, K.
|
|
1993
|
80 |
6 |
p. 1317-1330
|
artikel
|
| 17 |
On the electronic subsystem of nucleic acid crystallohydrates
|
Starikov, E. B.
|
|
1993
|
80 |
6 |
p. 1459-1467
|
artikel
|
| 18 |
On the molecular mechanism of thermal diffusion in liquids
|
Hafskjold, Bjørn
|
|
1993
|
80 |
6 |
p. 1389-1412
|
artikel
|
| 19 |
Spatial distribution of magnetization in the anisotropic Co(H2O)2 6 ion from polarized neutron diffraction
|
Figgis, B. N.
|
|
1993
|
80 |
6 |
p. 1377-1388
|
artikel
|
| 20 |
Symmetry of molecular properties
|
Michelot, F.
|
|
1993
|
80 |
6 |
p. 1269-1296
|
artikel
|
| 21 |
Testing molecular potential functions with bifurcation diagrams of periodic orbits
|
Farantos, S. C.
|
|
1993
|
80 |
6 |
p. 1499-1505
|
artikel
|
| 22 |
T1 relaxation time of water from a molecular dynamics simulation
|
Lippens, G.
|
|
1993
|
80 |
6 |
p. 1469-1484
|
artikel
|
| 23 |
Two new exact criteria for hard-sphere mixtures
|
Smith, W. R.
|
|
1993
|
80 |
6 |
p. 1561-1564
|
artikel
|
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