| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A MNDO approach to the elementary reactions of atomic hydrogen with monosubstituted halomethanes (CH3X, X Cl, Br, I)
|
González, Miguel
|
|
1986
|
104 |
1 |
p. 49-56
8 p.
|
artikel
|
| 2 |
Analysis of the importance of the 3A2 NH2 + minimum in the ion—molecule reaction N+ (3P) + H2 → NH+ + H by the quasi-classical trajectory method using a plausible single surface model
|
González, Miguel
|
|
1986
|
104 |
1 |
p. 57-66
10 p.
|
artikel
|
| 3 |
Angle-resolved photoelectron spectra of CF3Br and CF2Br2 in the photon energy range 29–115 eV
|
Novak, I.
|
|
1986
|
104 |
1 |
p. 153-160
8 p.
|
artikel
|
| 4 |
Are vibrational relaxation times really constant? II. The vibrational relaxation of C2H2
|
Baalbaki, Z.
|
|
1986
|
104 |
1 |
p. 123-133
11 p.
|
artikel
|
| 5 |
Are vibrational relaxation times really constant? I. The vibrational relaxation of N2O
|
Baalbaki, Z.
|
|
1986
|
104 |
1 |
p. 83-106
24 p.
|
artikel
|
| 6 |
Characterization of supersonic beams of polyatomic molecules
|
Bajaj, P.N.
|
|
1986
|
104 |
1 |
p. 41-48
8 p.
|
artikel
|
| 7 |
Contact reactions of randomly walking particles. Rotational averaging of chemical anisotropy
|
Burshtein, A.I.
|
|
1986
|
104 |
1 |
p. 1-18
18 p.
|
artikel
|
| 8 |
Electronic structure of the radicals NF and NCI. II. Potential energy curves for NCI
|
Bettendorff, Marc
|
|
1986
|
104 |
1 |
p. 29-39
11 p.
|
artikel
|
| 9 |
Failure of the linear mixture rule for the vibrational relaxation of C2H2Ar mixtures
|
Baalbaki, Z.
|
|
1986
|
104 |
1 |
p. 135-143
9 p.
|
artikel
|
| 10 |
Higher RPA and second-order polarization propagator calculations of coupling constants in acetylene
|
Geertsen, Jan
|
|
1986
|
104 |
1 |
p. 67-72
6 p.
|
artikel
|
| 11 |
Mixed-valence trinuclear cluster (2d n , d n+1); Influence of the electronic coupling on the magnetic properties
|
Pourroy, G.
|
|
1986
|
104 |
1 |
p. 73-81
9 p.
|
artikel
|
| 12 |
Phonons, defects and optical damage in crystalline acetanilide
|
Kosic, Thomas J.
|
|
1986
|
104 |
1 |
p. 169-178
10 p.
|
artikel
|
| 13 |
Semiclassical calculation of energy transfer in polyatomic molecules. XII. Organic molecules
|
Due Billing, Gert
|
|
1986
|
104 |
1 |
p. 19-28
10 p.
|
artikel
|
| 14 |
Structures, harmonic frequencies and infrared intensities of the dimers of H2O and H2S
|
Amos, Roger D.
|
|
1986
|
104 |
1 |
p. 145-151
7 p.
|
artikel
|
| 15 |
The predissociation of Li2 b3Πu by a3Σ+ u
|
Rice, Steven F.
|
|
1986
|
104 |
1 |
p. 161-167
7 p.
|
artikel
|
| 16 |
Vibrational relaxation of N2OAr and CH4Ar mixtures. Shock tube experiments and master equation calculations
|
Baalbaki, Zein
|
|
1986
|
104 |
1 |
p. 107-122
16 p.
|
artikel
|
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