| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analysis of D˜ 2A1-C˜ 2T2 emission bands of CF 4 under high resolution
|
Aarts, J. F. M.
|
|
1994
|
81 |
6 |
p. 1383-1395
|
artikel
|
| 2 |
A nonplanar cyclic minimum-energy structure of singlet C9
|
Slanina, Z.
|
|
1994
|
81 |
6 |
p. 1489-1496
|
artikel
|
| 3 |
Atom-atom potential energy calculations for the absorption of cations in muscovite
|
Pavlides, P.
|
|
1994
|
81 |
6 |
p. 1269-1279
|
artikel
|
| 4 |
Comment on 'Theoretical calculations of the nuclear magnetic shielding tensors for the ethylenic carbon atoms in cyclopropenes'
|
van Wullen, Ch.
|
|
1994
|
81 |
6 |
p. 1373-1382
|
artikel
|
| 5 |
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
|
Basterrechea, F. J.
|
|
1994
|
81 |
6 |
p. 1435-1443
|
artikel
|
| 6 |
Helical motions of aliphatic chains in molecular crystals the incoherent quasi-elastic neutron scattering law
|
Guillaume, F.
|
|
1994
|
81 |
6 |
p. 1411-1423
|
artikel
|
| 7 |
High-frequency interaction-induced rototranslational wings of isotropic nitrogen spectra
|
Bancewicz, Tadeusz
|
|
1994
|
81 |
6 |
p. 1353-1372
|
artikel
|
| 8 |
Molecular dynamics study of an isomerizing triatomic in solution
|
Weiss, Shmuel
|
|
1994
|
81 |
6 |
p. 1281-1288
|
artikel
|
| 9 |
Non-additive three-body interaction energies for H3 (quartet spin state)
|
Zhang, Z. C.
|
|
1994
|
81 |
6 |
p. 1425-1433
|
artikel
|
| 10 |
Non-equilibrium molecular dynamics calculation of thermal conductivity of flexible molecules: butane
|
Daivis, Peter J.
|
|
1994
|
81 |
6 |
p. 1289-1295
|
artikel
|
| 11 |
Numerical solution of the RHNC theory for water-like fluids near a macroparticle and a planar wall
|
Kinoshita, M.
|
|
1994
|
81 |
6 |
p. 1473-1488
|
artikel
|
| 12 |
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies
|
Laming, Gregory J.
|
|
1994
|
81 |
6 |
p. 1497-1500
|
artikel
|
| 13 |
Structure and thermodynamics of heteronuclear two-centre Lennard-Jones fluids from Monte Carlo simulation and a reference hypernetted chain equation
|
Lombardero, M.
|
|
1994
|
81 |
6 |
p. 1313-1324
|
artikel
|
| 14 |
Study of the Feynman-Hibbs effective potential against the path-integral formalism for Monte Carlo simulations of quantum many-body Lennard-Jones systems
|
Sese, Luis M.
|
|
1994
|
81 |
6 |
p. 1297-1312
|
artikel
|
| 15 |
The molecular structure of the (NCCN)2 and (PCCP)2 van der Waals dimers
|
de Almeida, Wagner B.
|
|
1994
|
81 |
6 |
p. 1397-1410
|
artikel
|
| 16 |
Theoretical study of the Renner-Teller A 2A1-X˜ 2B1 system of NH2
|
Gabriel, Wolfgang
|
|
1994
|
81 |
6 |
p. 1445-1461
|
artikel
|
| 17 |
Transport and relaxation properties of N2
|
Heck, E. L.
|
|
1994
|
81 |
6 |
p. 1325-1352
|
artikel
|
| 18 |
Tunnelling in the A 1Π state and the dissociation energy of BH
|
Persico, Maurizio
|
|
1994
|
81 |
6 |
p. 1463-1471
|
artikel
|
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