| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A model of molecular fluids: a three-parameter irect correlation function
|
RICKAYZEN, G.
|
|
1997
|
90 |
5 |
p. 869-873
|
artikel
|
| 2 |
A molecular dynamics study of the conformation of the alanine dipeptide in aqueous solution using a quantum mechanical potential
|
BUESNEL, ROBERT
|
|
1997
|
90 |
5 |
p. 787-792
|
artikel
|
| 3 |
Associating fluids with four bonding sites against a hard wall: density functional theory
|
SEGURA, CHAD J.
|
|
1997
|
90 |
5 |
p. 759-771
|
artikel
|
| 4 |
Brownian dynamics simulation of gelation in soft sphere systems with irreversible bond formation
|
WHITTLE, MARTIN
|
|
1997
|
90 |
5 |
p. 739-757
|
artikel
|
| 5 |
Dielectric and structural results for liquid acetonitrile, acetone and chloroform from the hypernetted chain molecular integral equation
|
FRIES, PASCAL H.
|
|
1997
|
90 |
5 |
p. 841-853
|
artikel
|
| 6 |
High resolution solution state double quantum spectroscopy of two-spin-1 AX systems and mimics
|
RAMAN, S.VENKATA
|
|
1997
|
90 |
5 |
p. 855-868
|
artikel
|
| 7 |
Inelastic neutron scattering of light and heavy water at high incident energies
|
ZETTERSTROM, P.
|
|
1997
|
90 |
5 |
p. 773-785
|
artikel
|
| 8 |
Intermolecular potentials for branched alkanes and the vapour-liquid phase equilibria of n-heptane, 2-methylhexane, and 3-ethylpentane
|
SIEPMANN, J.ILJA
|
|
1997
|
90 |
5 |
p. 687-693
|
artikel
|
| 9 |
Isotropic and anisotropic triple-dipole dispersion energy coefficients for three-body interactions involving He, Ne, Ar, Kr, Xe, H2, N2, CO, O2 and NO
|
McDOWELL, SEAN A. C.
|
|
1997
|
90 |
5 |
p. 713-719
|
artikel
|
| 10 |
Model intermolecular potentials and virial coefficients determined from the speed of sound
|
TRUSLER, J.P. M.
|
|
1997
|
90 |
5 |
p. 695-703
|
artikel
|
| 11 |
Neutron diffraction and molecular dynamics investigations of the temperature dependence of the local ordering in liquid cyclopropane
|
CABACO, M.I.
|
|
1997
|
90 |
5 |
p. 817-828
|
artikel
|
| 12 |
Reliable anisotropic dipole properties and dispersion energy coefficients for NO, evaluated using constrained dipole oscillator strength techniques
|
BUNDGEN, PETER
|
|
1997
|
90 |
5 |
p. 721-728
|
artikel
|
| 13 |
Revised intermolecular potential with parameters depending on partial atomic charges for aromatic molecular systems
|
YOKOI, K.
|
|
1997
|
90 |
5 |
p. 705-711
|
artikel
|
| 14 |
Structural studies of liquid cyclopropane: from room temperature up to supercritical conditions
|
CABACO, M.I.
|
|
1997
|
90 |
5 |
p. 829-840
|
artikel
|
| 15 |
The absorption spectrum of 12C2H2 between 12 800 and 18 500 cm-1 II. Rotational analysis
|
YANG, SHENG-FU
|
|
1997
|
90 |
5 |
p. 807-816
|
artikel
|
| 16 |
The absorption spectrum of 12C2H2 between 12 800 and 18 500 cm-1 I. Vibrational assignments
|
CAMPARGUE, ALAIN
|
|
1997
|
90 |
5 |
p. 793-805
|
artikel
|
| 17 |
The rotational levels of the ground vibrational state of formaldehyde
|
CARTER, STUART
|
|
1997
|
90 |
5 |
p. 729-737
|
artikel
|
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