| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An ab initio calculation of the energetics for the FO HCI→HOF Cl reaction
|
Francisco, Joseph S.
|
|
1994
|
82 |
4 |
p. 831-833
|
artikel
|
| 2 |
An ab initio study of molecular hydrogen and its deuterated analogues partially oriented in nematic liquid crystals
|
Barnhoorn, J. B. S.
|
|
1994
|
82 |
4 |
p. 651-675
|
artikel
|
| 3 |
A new ab initio potential for the neon dimer and its application in molecular dynamics simulations of the condensed phase
|
Eggenberger, Rolf
|
|
1994
|
82 |
4 |
p. 689-699
|
artikel
|
| 4 |
Behaviour of wave packets in the interaction and the Schrodinger pictures for tunnelling through a one-dimensional Gaussian potential barrier
|
Ohnami, Kazumoto
|
|
1994
|
82 |
4 |
p. 735-750
|
artikel
|
| 5 |
Classical centrifugal-sudden calculations of transport and relaxation cross-sections for Ar-N2
|
Dickinson, A. S.
|
|
1994
|
82 |
4 |
p. 629-641
|
artikel
|
| 6 |
Corrected expression for the heat of transport
|
Allnatt, A. R.
|
|
1994
|
82 |
4 |
p. 781-785
|
artikel
|
| 7 |
Cryptates as model brownons
|
Rossy-Delluc, Sophie
|
|
1994
|
82 |
4 |
p. 701-712
|
artikel
|
| 8 |
Discriminatory dispersion interactions between chiral molecules
|
Jenkins, J. K.
|
|
1994
|
82 |
4 |
p. 835-840
|
artikel
|
| 9 |
First and second energy derivative analyses for open-shell self-consistent field wavefunctions
|
Yamaguchi, Yukio
|
|
1994
|
82 |
4 |
p. 713-733
|
artikel
|
| 10 |
Instability of the liquid state at high density: a detailed numerical analysis
|
Henderson, J. R.
|
|
1994
|
82 |
4 |
p. 765-779
|
artikel
|
| 11 |
Microscopic dynamics of ortho-terphenyl in its polycrystalline and glassy forms
|
Criado, A.
|
|
1994
|
82 |
4 |
p. 787-814
|
artikel
|
| 12 |
NMR studies of non-freezing water in randomly packed beds of porous particles
|
Hills, B. P.
|
|
1994
|
82 |
4 |
p. 751-763
|
artikel
|
| 13 |
NPT Monte Carlo calculation of isotherms for the Lennard-Jones fluid
|
Gregory, V. Paul
|
|
1994
|
82 |
4 |
p. 677-688
|
artikel
|
| 14 |
Quantum chemistry and density functional calculations of formyl chloride
|
Bent, Gary D.
|
|
1994
|
82 |
4 |
p. 825-829
|
artikel
|
| 15 |
Spectroscopy of BaBr Rotational analysis of the A2Π-X2Σ and B2Σ -X2Σ transitions of the 138Ba81 Br isotopomer
|
Launila, O.
|
|
1994
|
82 |
4 |
p. 815-823
|
artikel
|
| 16 |
Structure of solid formamide at 7 K
|
Torrie, B. H.
|
|
1994
|
82 |
4 |
p. 643-649
|
artikel
|
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