| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio one-electron property calculations IV. Hexacyclic molecules and related compounds
|
de Brouck`ere, G.
|
|
1982
|
47 |
1 |
p. 209-224
|
artikel
|
| 2 |
A perturbation-variational theory for molecular fluid interphases
|
Tarazona, P.
|
|
1982
|
47 |
1 |
p. 145-160
|
artikel
|
| 3 |
A quantum mechanical calculation of photofragment absorption or emission polarization
|
Loge, Gary W.
|
|
1982
|
47 |
1 |
p. 225-236
|
artikel
|
| 4 |
A reformulation of the hypernetted chain approximation for non-spherical particles
|
Gaylor, K. J.
|
|
1982
|
47 |
1 |
p. 55-63
|
artikel
|
| 5 |
Bounded capillary fluctuations: the constraint of self-gravity
|
Foiles, S. M.
|
|
1982
|
47 |
1 |
p. 237-240
|
artikel
|
| 6 |
Determination of the complete 14N quadrupole interaction tensor in a photoexeited triplet state by zero and low field optically detected ENDOR Application to NaNO2/Ag
|
Gotberg, K. E.
|
|
1982
|
47 |
1 |
p. 97-120
|
artikel
|
| 7 |
On the analysis of dielectric absorption spectra in terms of correlation functions
|
Coffey, W. T.
|
|
1982
|
47 |
1 |
p. 23-31
|
artikel
|
| 8 |
On the coupling in the final state in the photoelectron spectra
|
Kalman, O. F.
|
|
1982
|
47 |
1 |
p. 65-82
|
artikel
|
| 9 |
On the electronic structure of N,N'-ethylenebis-(acetylacetonatiminato)Co(II), Co(II)acacen III. Comparison of ENDOR results with semiempirical calculations
|
Rudin, M.
|
|
1982
|
47 |
1 |
p. 171-191
|
artikel
|
| 10 |
OsF6 energy levels and vibronic coupling in the (dt2g)2 configuration
|
Michalopoulos, Daniel L.
|
|
1982
|
47 |
1 |
p. 1-22
|
artikel
|
| 11 |
Pair polarizabilities of the heavy inert gases II. SCF calculations of the pair polarizabilities of krypton and xenon
|
Dacre, Peter D.
|
|
1982
|
47 |
1 |
p. 193-208
|
artikel
|
| 12 |
Perturbation theory of the electron correlation effects for atomic and molecular properties IV. Dipole polarizability of the fluoride ion
|
Diercksen, Geerd H. F.
|
|
1982
|
47 |
1 |
p. 33-53
|
artikel
|
| 13 |
Rotational diffusion in a three-dimensional potential: calculation of correlation functions for incoherent neutron scattering law
|
Bee, M.
|
|
1982
|
47 |
1 |
p. 83-96
|
artikel
|
| 14 |
The effect of antisymmetric exchange on the E.P.R. spectra of coupled pairs of transition metal ions
|
Bencini, Alessandro
|
|
1982
|
47 |
1 |
p. 161-169
|
artikel
|
| 15 |
The symmetry of electronic energy level sets and total energy relations in the abstract nuclear charge space
|
Mezey, Paul G.
|
|
1982
|
47 |
1 |
p. 121-126
|
artikel
|
| 16 |
Vibrational frequencies from anharmonic ab initio/empirical potential energy functions IV. Diacetylene: frequencies and infrared intensities of stretching vibrations
|
Botschwina, Peter
|
|
1982
|
47 |
1 |
p. 241-249
|
artikel
|
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