| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio CI calculation of K shell absorption spectra in transition metal compounds
|
Fronzoni, G.
|
|
1993
|
174 |
1 |
p. 57-70
14 p.
|
artikel
|
| 2 |
Accurate photoionization cross sections of diatomic molecules by multi-configuration linear response theory
|
Carravetta, Vincenzo
|
|
1993
|
174 |
1 |
p. 141-153
13 p.
|
artikel
|
| 3 |
A molecular dynamics investigation of energy transfer efficiency in collisions of diatomic molecules
|
Andersson, Lars L.
|
|
1993
|
174 |
1 |
p. 111-126
16 p.
|
artikel
|
| 4 |
Equilibrium and nonequilibrium steady states in the reversible Oregonator model
|
|
|
1993
|
174 |
1 |
p. 155-156
2 p.
|
artikel
|
| 5 |
Nonequilibrium dissociation rates behind strong shock waves: classical model
|
Macheret, Sergey O.
|
|
1993
|
174 |
1 |
p. 25-43
19 p.
|
artikel
|
| 6 |
Optimal control of classical anharmonic molecules represented with piecewise harmonic potential surfaces: analytic solution and selective dissociation of triatomic systems
|
Lissak, Matthew H.
|
|
1993
|
174 |
1 |
p. 1-24
24 p.
|
artikel
|
| 7 |
Scaling analysis of exciton annihilations in highly anisotropic crystals
|
Deal, Michael
|
|
1993
|
174 |
1 |
p. 81-92
12 p.
|
artikel
|
| 8 |
The dynamics of some metal-organic and organic molecules in water solution studied by molecular mechanical and molecular dynamical methods
|
Broo, Anders
|
|
1993
|
174 |
1 |
p. 127-139
13 p.
|
artikel
|
| 9 |
Theoretical rotational—vibrational spectrum of SiH2 (X 1A1 and a 3B1)
|
Gabriel, Wolfgang
|
|
1993
|
174 |
1 |
p. 45-56
12 p.
|
artikel
|
| 10 |
Theoretical study of a basic process in interstellar nitrogen chemistry: reaction of N with OH
|
Pauzat, F.
|
|
1993
|
174 |
1 |
p. 71-79
9 p.
|
artikel
|
| 11 |
Theoretical study of the ground and excited states of ozone in its symmetric nuclear arrangement
|
Banichevich, Antonio
|
|
1993
|
174 |
1 |
p. 93-109
17 p.
|
artikel
|
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