| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of the π-electronic structures of pyridine by valence-bond method
|
Takekiyo, Shozaburo
|
|
1978
|
35 |
6 |
p. 1705-1711
|
artikel
|
| 2 |
Ab initio potential energy surfaces for triplet states of NH2
|
Hirst, David M.
|
|
1978
|
35 |
6 |
p. 1559-1568
|
artikel
|
| 3 |
An SCF-Xα study of the ionization energies of the octahedral complexes XF6n- (X=S, P, Si, Al)
|
Barber, M.
|
|
1978
|
35 |
6 |
p. 1745-1751
|
artikel
|
| 4 |
A very high resolution incoherent quasi-elastic neutron scattering study of the smectic E, B and A phases of deutero n-butyl 4-(4'-phenylbenzylideneamino)cinnamate (D-BPBAC)
|
Richardson, R. M.
|
|
1978
|
35 |
6 |
p. 1697-1704
|
artikel
|
| 5 |
Calculations with the CNDO method on clusters of silver atoms
|
Head, J. D.
|
|
1978
|
35 |
6 |
p. 1681-1695
|
artikel
|
| 6 |
Configuration interaction calculation of the O2 ion and study of the photoelectron spectra of O2
|
Honjou, Nobumitsu
|
|
1978
|
35 |
6 |
p. 1569-1578
|
artikel
|
| 7 |
Electronic absorption spectrum of CO in an ion beam
|
Carrington, Alan
|
|
1978
|
35 |
6 |
p. 1505-1521
|
artikel
|
| 8 |
Electronic non-adiabatic transitions in the reaction Ar H2(vi=0)→ArH H
|
Baer, Michael
|
|
1978
|
35 |
6 |
p. 1637-1648
|
artikel
|
| 9 |
Electronic structure of the sodium trimer
|
Martin, R. L.
|
|
1978
|
35 |
6 |
p. 1713-1729
|
artikel
|
| 10 |
Laser-induced predissociation of O2 (b 4Σg-←a4Πu) in an ion beam
|
Carrington, Alan
|
|
1978
|
35 |
6 |
p. 1523-1535
|
artikel
|
| 11 |
Limitations of the concept of polarizability density as applied to atoms and molecules
|
Sipe, J. E.
|
|
1978
|
35 |
6 |
p. 1579-1584
|
artikel
|
| 12 |
M.C.D./M.C.P.L. saturation theory with application to molecules in D∞h and its subgroups
|
Schatz, P. N.
|
|
1978
|
35 |
6 |
p. 1537-1557
|
artikel
|
| 13 |
MCSCF calculations of the properties of hydrogen fluoride
|
Amos, R. D.
|
|
1978
|
35 |
6 |
p. 1765-1775
|
artikel
|
| 14 |
Multiple state luminescence for the d4 OsCl62- impurity ion in K2PtCl6 and Cs2ZrCl6 cubic crystals
|
Khan, S. M.
|
|
1978
|
35 |
6 |
p. 1623-1636
|
artikel
|
| 15 |
On the Jahn-Teller effect in IrF6 : the Γ8g(t2g)3 state at 6800 Å
|
Bernstein, E. R.
|
|
1978
|
35 |
6 |
p. 1585-1607
|
artikel
|
| 16 |
Quantum statistical theory of chemical reactions
|
Der, R.
|
|
1978
|
35 |
6 |
p. 1609-1622
|
artikel
|
| 17 |
Short-range interactions mediated by a solvent with surface adhesion
|
Chan, Derek Y. C.
|
|
1978
|
35 |
6 |
p. 1669-1679
|
artikel
|
| 18 |
Spin-extended Hartree-Fock ab initio calculations for small radicals
|
Klimo, Viliam
|
|
1978
|
35 |
6 |
p. 1777-1783
|
artikel
|
| 19 |
The Renner effect in 2Π electronic states of linear triatomic molecules
|
Aarts, J. F. M.
|
|
1978
|
35 |
6 |
p. 1785-1803
|
artikel
|
| 20 |
The thermodynamic functions of molecular liquids in the interaction site model
|
Topol, Richard
|
|
1978
|
35 |
6 |
p. 1753-1764
|
artikel
|
| 21 |
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen
|
Filippini, Giuseppe
|
|
1978
|
35 |
6 |
p. 1659-1667
|
artikel
|
Tijdschrift beschrijving