| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations on the H4 van der Waals dimer: perturbation dispersion energy versus CI treatment
|
Jaszunski, Michał
|
|
1977
|
33 |
1 |
p. 139-146
|
artikel
|
| 2 |
A fluid in contact with a wall
|
Fischer, Johann
|
|
1977
|
33 |
1 |
p. 75-81
|
artikel
|
| 3 |
A theoretical investigation of isotropic raman polarizability correlation functions in dense molecular fluids
|
Wang, C. H.
|
|
1977
|
33 |
1 |
p. 207-226
|
artikel
|
| 4 |
Broadening and shifting of HCl vibration-rotation lines by silicon tetrafluoride
|
Piollet-Mariel, E.
|
|
1977
|
33 |
1 |
p. 255-258
|
artikel
|
| 5 |
Dirac-Slater model calculations of ionization energies for caesium halide molecules
|
Adachi, Hirohiko
|
|
1977
|
33 |
1 |
p. 199-205
|
artikel
|
| 6 |
Editorial
|
Mills, Ian M.
|
|
1977
|
33 |
1 |
p. 1
|
artikel
|
| 7 |
Electron spin resonance of symmetrical three-spin systems in nematic liquid crystals
|
Kothe, G.
|
|
1977
|
33 |
1 |
p. 147-158
|
artikel
|
| 8 |
Erratum
|
|
|
1977
|
33 |
1 |
p. 301
|
artikel
|
| 9 |
Form-factor representation and multipole expansion of the retarded interatomic dispersion energy
|
Michels, M. A. J.
|
|
1977
|
33 |
1 |
p. 245-254
|
artikel
|
| 10 |
Incoherent scattering law for dynamically independent molecular and intramolecular reorientations in (CH3)3NHCl
|
Schlaak, M.
|
|
1977
|
33 |
1 |
p. 125-131
|
artikel
|
| 11 |
Infra-red spectrum of CH3F at very high resolution : Accidental and essential resonances in ν2 ν3 and ν3 ν5 bands
|
Betrencourt, Michel
|
|
1977
|
33 |
1 |
p. 83-94
|
artikel
|
| 12 |
Line-widths in the vibration rotation spectra of diatomic molecules perturbed by tetrahedral molecules
|
Isnard, P.
|
|
1977
|
33 |
1 |
p. 259-280
|
artikel
|
| 13 |
Model for vibrational dephasing of diatomic molecules in liquids Liquid N2 and O2
|
Diestler, Dennis J.
|
|
1977
|
33 |
1 |
p. 227-244
|
artikel
|
| 14 |
Molecular dynamics and chemical reactivity
|
Stace, A. J.
|
|
1977
|
33 |
1 |
p. 1-24
|
artikel
|
| 15 |
Non-empirical pseudopotentials for molecular calculations
|
Barthelat, J. C.
|
|
1977
|
33 |
1 |
p. 159-180
|
artikel
|
| 16 |
Non-empirical pseudopotentials for molecular calculations
|
Teichteil, Ch.
|
|
1977
|
33 |
1 |
p. 181-197
|
artikel
|
| 17 |
Orthogonality-constrained SCF theory for singlet states with two open shells of equal symmetry
|
Manne, Rolf
|
|
1977
|
33 |
1 |
p. 53-61
|
artikel
|
| 18 |
Relative density of states and the second virial coefficient of the hard-sphere gas
|
Kayser, Richard
|
|
1977
|
33 |
1 |
p. 287-291
|
artikel
|
| 19 |
Reorientations in crystalline (CH3)3NHCl studied by quasielastic neutron scattering
|
Schlaak, M.
|
|
1977
|
33 |
1 |
p. 111-123
|
artikel
|
| 20 |
Study on the molecular geometry of phosphorescent pyrazine by optical detection of zero-field magnetic resonance and T ← S excitation spectroscopy
|
Nishi, Nobuyuki
|
|
1977
|
33 |
1 |
p. 31-52
|
artikel
|
| 21 |
The molecular structure and reorientation of parafluorobenzaldehyde dissolved in a smectic mesophase studied using N.M.R. spectroscopy
|
Duchene, M.
|
|
1977
|
33 |
1 |
p. 281-286
|
artikel
|
| 22 |
Theory of polar fluids. II
|
Wertheim, M. S.
|
|
1977
|
33 |
1 |
p. 95-109
|
artikel
|
| 23 |
Thermal conductivity and effective diffusion coefficient for vibrational energy: oxygen (400-1600 K)
|
Jain, P. C.
|
|
1977
|
33 |
1 |
p. 133-138
|
artikel
|
| 24 |
The structure of the heavy water molecule from neutron-diffraction measurements
|
Walford, G.
|
|
1977
|
33 |
1 |
p. 25-30
|
artikel
|
| 25 |
Two-group model for the Rayleigh and Raman circular intensity differential—formulation for general geometries
|
Stone, A. J.
|
|
1977
|
33 |
1 |
p. 293-299
|
artikel
|
Tijdschrift beschrijving