| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Approximate methods for the fast computation of EPR and ST-EPR spectra. I. A perturbation approach
|
Galloway, Norval B.
|
|
1978
|
30 |
3 |
p. 445-459
15 p.
|
artikel
|
| 2 |
Approximate methods for the fast computation of EPR and ST-EPR spectra. II. Gaussian preconvolution followed by Runge-Kutta solution of the master supe
|
Robinson, Bruce H.
|
|
1978
|
30 |
3 |
p. 461-468
8 p.
|
artikel
|
| 3 |
Author index to volume 30
|
|
|
1978
|
30 |
3 |
p. 469-471
3 p.
|
artikel
|
| 4 |
Calculation of the exciton band structure of the lowest energy singlet state of fluorene
|
Bree, A.
|
|
1978
|
30 |
3 |
p. 353-359
7 p.
|
artikel
|
| 5 |
Cross sections and rate constants for rotational and vibrational excitation of H2 and D2 colliding with 4He
|
Due Billing, Gert
|
|
1978
|
30 |
3 |
p. 387-400
14 p.
|
artikel
|
| 6 |
Doublet—quartet transitions in nitric oxide by low-energy variable-angle electron scattering
|
Frueholz, Robert P.
|
|
1978
|
30 |
3 |
p. 315-324
10 p.
|
artikel
|
| 7 |
Effect of changing reagent energy. IX. Dependence of reaction rate on rotational excitation in HX(J:ν) + Na → H + NaX (X = F, Cl)
|
Blackwell, B.A.
|
|
1978
|
30 |
3 |
p. 299-306
8 p.
|
artikel
|
| 8 |
Electron-impact investigation of excited singlet states in 1,3-butadiene
|
Flicker, Wayne M.
|
|
1978
|
30 |
3 |
p. 307-314
8 p.
|
artikel
|
| 9 |
Inelastic collisions of Li+ with N2-molecules: A comparison of experimental results with trajectory studies
|
Poppe, D.
|
|
1978
|
30 |
3 |
p. 375-386
12 p.
|
artikel
|
| 10 |
Initial state selection and intramolecular vibrational relaxation in reacting polyatomic molecules. Neopentylcyclobutane precursor
|
Ko, A.-N.
|
|
1978
|
30 |
3 |
p. 361-374
14 p.
|
artikel
|
| 11 |
Joint products' state distributions in molecular collisions
|
Korsch, H.J.
|
|
1978
|
30 |
3 |
p. 333-341
9 p.
|
artikel
|
| 12 |
List of subjects
|
|
|
1978
|
30 |
3 |
p. 472-
1 p.
|
artikel
|
| 13 |
On the first principles Hartree—Fock and local density pseudopotentials
|
Zunger, Alex
|
|
1978
|
30 |
3 |
p. 423-443
21 p.
|
artikel
|
| 14 |
Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation
|
Nyeland, Carl
|
|
1978
|
30 |
3 |
p. 401-406
6 p.
|
artikel
|
| 15 |
Structural and energetic predictions for anions from a modified Hartree—Fock procedure
|
Poppinger, Dieter
|
|
1978
|
30 |
3 |
p. 415-422
8 p.
|
artikel
|
| 16 |
Subject indes to volume 30
|
|
|
1978
|
30 |
3 |
p. 473-482
10 p.
|
artikel
|
| 17 |
The heat of formation of the nitric oxide dimer and its UV spectrum
|
Forte, E.
|
|
1978
|
30 |
3 |
p. 325-331
7 p.
|
artikel
|
| 18 |
The two-photon excitation spectrum of fluorene near 6 K
|
Bree, A.
|
|
1978
|
30 |
3 |
p. 343-351
9 p.
|
artikel
|
| 19 |
Yields of Br* (42P 1 2 ) as a function of wavelength in the photodissociation of Br2 and IBr
|
Petersen, Alan B.
|
|
1978
|
30 |
3 |
p. 407-413
7 p.
|
artikel
|
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