| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio analysis of structure and vibrational spectrum of methyl nitrate
|
Bock, Ch.W.
|
|
1986
|
106 |
1 |
p. 69-73
5 p.
|
artikel
|
| 2 |
Analysis of the ESR spectrum of manganese (II) in the layered compound Cd2P2Se6
|
Cleary, D.A.
|
|
1986
|
106 |
1 |
p. 123-129
7 p.
|
artikel
|
| 3 |
A revised statistical method for the description of inhomogeneous broadening of resonance lines in solids
|
Van Berlo, G.J.A.
|
|
1986
|
106 |
1 |
p. 75-87
13 p.
|
artikel
|
| 4 |
A simple determination of the potential energy curves and couplings for long-range charge-transfer reactions. Application to the system (ArN2)+
|
Archirel, P.
|
|
1986
|
106 |
1 |
p. 51-68
18 p.
|
artikel
|
| 5 |
Concurrent photodissociation and multiphoton ionization processes in CH3I from 266–307 nm
|
Jiang, Yifeng
|
|
1986
|
106 |
1 |
p. 171-178
8 p.
|
artikel
|
| 6 |
Electron correlations in molecules. I Bond orbital approximation
|
Borrmann, Werner
|
|
1986
|
106 |
1 |
p. 11-26
16 p.
|
artikel
|
| 7 |
Electron correlations in molecules. II. General trends derived for isoelectronic series
|
Oleś, Andrzej M.
|
|
1986
|
106 |
1 |
p. 27-38
12 p.
|
artikel
|
| 8 |
Electron energy-loss studies of nitric oxide
|
Stubbs, Richard J.
|
|
1986
|
106 |
1 |
p. 161-170
10 p.
|
artikel
|
| 9 |
Ir absorption spectrum of CrO2Cl2 molecules for high-lying states of the vibrational quasi-continuum
|
Evseev, A.V.
|
|
1986
|
106 |
1 |
p. 131-149
19 p.
|
artikel
|
| 10 |
Non-orthogonal basis functions in the solution of diffusional problems
|
Moro, Giorgio
|
|
1986
|
106 |
1 |
p. 89-101
13 p.
|
artikel
|
| 11 |
On the importance of valence shell correlation effects on ionization potentials. A minimal basis set CI study
|
Decleva, Piero
|
|
1986
|
106 |
1 |
p. 39-49
11 p.
|
artikel
|
| 12 |
Quantum study of electronically non-adiabatic collinear reactions. I. Hyperspherical description of the electronuclear dynamics
|
Lepetit, B.
|
|
1986
|
106 |
1 |
p. 103-110
8 p.
|
artikel
|
| 13 |
Quantum study of electronically non-adiabatic collinear reactions. II. Influence of spin-orbit transitions on the F + HH reaction
|
Lepetit, B.
|
|
1986
|
106 |
1 |
p. 111-122
12 p.
|
artikel
|
| 14 |
The algebraic Hamiltonian for diatomic molecules in the vibron model
|
Kim, S.K.
|
|
1986
|
106 |
1 |
p. 1-9
9 p.
|
artikel
|
| 15 |
The fundamental vibrations of CS2 as probes of matrix effects in matrix isolation spectroscopy
|
Givan, A.
|
|
1986
|
106 |
1 |
p. 151-159
9 p.
|
artikel
|
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