| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A memory function model for the velocity autocorrelation function and the self-diffusion coefficient in simple dense fluids
|
Lucas, K.
|
|
1979
|
37 |
6 |
p. 1849-1857
|
artikel
|
| 2 |
Analytical potentials for triatomic molecules from spectroscopic data
|
Murrell, J. N.
|
|
1979
|
37 |
6 |
p. 1885-1899
|
artikel
|
| 3 |
Announcement
|
|
|
1979
|
37 |
6 |
p. 1983
|
artikel
|
| 4 |
Approximate solution of the Percus-Yevick equation for a binary mixture of hard spheres with non-additive diameters
|
Perry, B. N.
|
|
1979
|
37 |
6 |
p. 1823-1835
|
artikel
|
| 5 |
A theory of transverse current correlations in liquid argon
|
Chiakwelu, O.
|
|
1979
|
37 |
6 |
p. 1941-1948
|
artikel
|
| 6 |
Calculation of angular distributions in complex angular momentum theories of elastic scattering
|
Connor, J. N. L.
|
|
1979
|
37 |
6 |
p. 1703-1712
|
artikel
|
| 7 |
Calculation of the entropy of liquid chlorine and bromine by computer simulation
|
Romano, S.
|
|
1979
|
37 |
6 |
p. 1765-1772
|
artikel
|
| 8 |
Effect of internal fields on depolarized light scattering from n-alkane gases
|
Ladanyi, Branka M.
|
|
1979
|
37 |
6 |
p. 1809-1821
|
artikel
|
| 9 |
Electronic relaxation of transition-metal ions in an inert medium
|
Kupka, Hans
|
|
1979
|
37 |
6 |
p. 1673-1681
|
artikel
|
| 10 |
Electronic relaxation of transition-metal ions in an inert medium
|
Kupka, Hans
|
|
1979
|
37 |
6 |
p. 1683-1692
|
artikel
|
| 11 |
Erratum
|
|
|
1979
|
37 |
6 |
p. 1981-1982
|
artikel
|
| 12 |
Hypervirial relations as constraints in calculations of electronic excitation properties: the random phase approximation in configuration interaction language
|
Hansen, Aage E.
|
|
1979
|
37 |
6 |
p. 1713-1724
|
artikel
|
| 13 |
Intensity distribution in the progressions of vibronic transitions of metal-ion complexes
|
Kupka, Hans
|
|
1979
|
37 |
6 |
p. 1693-1701
|
artikel
|
| 14 |
Local mode vibrations of water
|
Lawton, R. T.
|
|
1979
|
37 |
6 |
p. 1799-1807
|
artikel
|
| 15 |
Neutron diffraction study of the plastic phases of polycrystalline SF6 and CBr4
|
Dolling, G.
|
|
1979
|
37 |
6 |
p. 1859-1883
|
artikel
|
| 16 |
On the force bias Monte Carlo simulation of water: methodology, optimization and comparison with molecular dynamics
|
Rao, M.
|
|
1979
|
37 |
6 |
p. 1773-1798
|
artikel
|
| 17 |
Simple approximations for the long-range interactions of S-state alkali atoms with rare gas and hydrogen atoms
|
Proctor, Timothy R.
|
|
1979
|
37 |
6 |
p. 1969-1974
|
artikel
|
| 18 |
Solvation of large dipoles
|
Neumann, M.
|
|
1979
|
37 |
6 |
p. 1725-1743
|
artikel
|
| 19 |
Structure of liquid carbon disulphide: a molecular dynamics study
|
Steinhauser, O.
|
|
1979
|
37 |
6 |
p. 1921-1939
|
artikel
|
| 20 |
The anharmonic force field and equilibrium structure of methane
|
Gray, D. L.
|
|
1979
|
37 |
6 |
p. 1901-1920
|
artikel
|
| 21 |
The determination of chemical exchange rates by N.M.R. over a large temperature range by a combination of complete line shape analysis and relaxation time (T1 and T2) measurements
|
Bovee, W. M. M. J.
|
|
1979
|
37 |
6 |
p. 1975-1980
|
artikel
|
| 22 |
The effect of particle motion character upon the rate of the resonant transfer of electronic excitation
|
Alexandrov, I. V.
|
|
1979
|
37 |
6 |
p. 1949-1962
|
artikel
|
| 23 |
The frequency dependent shear viscosity of methane
|
Evans, Denis J.
|
|
1979
|
37 |
6 |
p. 1745-1754
|
artikel
|
| 24 |
The influence of motion on the crossing electronic term problem
|
Alexandrov, I. V.
|
|
1979
|
37 |
6 |
p. 1963-1968
|
artikel
|
| 25 |
The 5Πu-5Σg transition in N2
|
Krauss, M.
|
|
1979
|
37 |
6 |
p. 1661-1671
|
artikel
|
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