| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An Ab initio study of the tetrahedral NH4 − ion
|
Cardy, H.
|
|
1986
|
131 |
6 |
p. 507-512
6 p.
|
artikel
|
| 2 |
A quantum-mechanical study of chemical reaction and charge-transfer processes in the (Ar + H2)+ system
|
Baer, Michael
|
|
1986
|
131 |
6 |
p. 468-474
7 p.
|
artikel
|
| 3 |
Author index to volume 131
|
|
|
1986
|
131 |
6 |
p. 550-558
9 p.
|
artikel
|
| 4 |
Computer simulations of 2H MAS NMR spinning sideband spectra
|
Clayden, N.J.
|
|
1986
|
131 |
6 |
p. 517-521
5 p.
|
artikel
|
| 5 |
Halogen impurity modes and secondary features in the Raman spectra of CdBr2 and CdCl2
|
Lockwood, D.J.
|
|
1986
|
131 |
6 |
p. 540-544
5 p.
|
artikel
|
| 6 |
How unusual is C60? Magic numbers for carbon clusters
|
Fowler, P.W.
|
|
1986
|
131 |
6 |
p. 444-450
7 p.
|
artikel
|
| 7 |
Identification of the alkalide, Na−, in Na/NH3 matrices using MCD
|
Smith, D.
|
|
1986
|
131 |
6 |
p. 457-462
6 p.
|
artikel
|
| 8 |
Induced birefringence and dielectric polarization in fluids of non-polar ellipsoids
|
Schröer, Wolffram
|
|
1986
|
131 |
6 |
p. 500-506
7 p.
|
artikel
|
| 9 |
Intermolecular pair potentials and the second virial coefficient of sulphur dioxide vapour
|
Sokolić, Franjo
|
|
1986
|
131 |
6 |
p. 513-516
4 p.
|
artikel
|
| 10 |
Iterative solution of the master equation for thermal unimolecular reactions by the method of variable successive overrelaxation
|
Kang, Sung Hoon
|
|
1986
|
131 |
6 |
p. 496-499
4 p.
|
artikel
|
| 11 |
Laser-induced fluorescence of jet-cooled complexes of carbazole and N-ethyl carbazole with alkyl cyanides
|
Taylor, A.G.
|
|
1986
|
131 |
6 |
p. 534-539
6 p.
|
artikel
|
| 12 |
Laser photochemistry of aromatic substituted cyclobutanes and cyclobutenes
|
Plaas, D.
|
|
1986
|
131 |
6 |
p. 528-533
6 p.
|
artikel
|
| 13 |
Magnetic circular dichroism and the assignments of metal-ligand charge transfer states in Ru(bpy)3 2+ and related systems
|
Ferguson, James
|
|
1986
|
131 |
6 |
p. 463-467
5 p.
|
artikel
|
| 14 |
Radiative lifetime for v = 1 and v = 2 ground state NO+ ions
|
Heninger, M.
|
|
1986
|
131 |
6 |
p. 439-443
5 p.
|
artikel
|
| 15 |
Revisiting small clusters of water molecules
|
Kim, K.S.
|
|
1986
|
131 |
6 |
p. 451-456
6 p.
|
artikel
|
| 16 |
Some observations on the computed forms of the bond rupture surfaces in H2, CH4 and C2H6
|
Evleth, E.M.
|
|
1986
|
131 |
6 |
p. 475-482
8 p.
|
artikel
|
| 17 |
The padé-approximant method and its applications in the construction of potential-energy curves for the lithium hydride molecule
|
Pardo, A.
|
|
1986
|
131 |
6 |
p. 490-495
6 p.
|
artikel
|
| 18 |
The photoelectron spectrum of bis(π-allyl)nickel. A comparison between semi-empirical and ab initio green's function methods — a reply
|
Moncrieff, D.
|
|
1986
|
131 |
6 |
p. 545-549
5 p.
|
artikel
|
| 19 |
Triplet electron spin dephasing in the disordered chemically mixed molecular crystal dichlorobenzene/dibromobenzene
|
Grimm, J.
|
|
1986
|
131 |
6 |
p. 522-527
6 p.
|
artikel
|
| 20 |
Vibrational relaxation in liquid trimethylchlorogermane: an attempt to determine reliable vibrational correlation functions
|
Szostak, R.
|
|
1986
|
131 |
6 |
p. 483-489
7 p.
|
artikel
|
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