| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels
|
Perić, Miljenko
|
|
1983
|
82 |
3 |
p. 317-336
20 p.
|
artikel
|
| 2 |
Aerodynamical acceleration and rotational-vibrational temperatures in seeded supersonic molecular beams
|
Kolodney, E.
|
|
1983
|
82 |
3 |
p. 269-283
15 p.
|
artikel
|
| 3 |
An ab initio SCF calculation of the dipole-moment derivatives and infrared-absorption intensities of the water-dimer molecule
|
Swanton, David J.
|
|
1983
|
82 |
3 |
p. 303-315
13 p.
|
artikel
|
| 4 |
Application of electron transmission spectroscopy to conformational studies: Electron affinities of methyl-substituted biphenyls
|
Modelli, Alberto
|
|
1983
|
82 |
3 |
p. 489-492
4 p.
|
artikel
|
| 5 |
A theoretical study of the reaction H + HS → H2 + S
|
Martin, Richard L.
|
|
1983
|
82 |
3 |
p. 337-341
5 p.
|
artikel
|
| 6 |
Author index to volume 82
|
|
|
1983
|
82 |
3 |
p. 493-496
4 p.
|
artikel
|
| 7 |
13C NMR and quantum-chemical investigation of cation/ethene interaction
|
Meiler, W.
|
|
1983
|
82 |
3 |
p. 379-384
6 p.
|
artikel
|
| 8 |
Core-valence correlation effects in calcium hydride
|
Pettersson, Lars G.M.
|
|
1983
|
82 |
3 |
p. 355-368
14 p.
|
artikel
|
| 9 |
Energy-transfer processes from the excited singlet manifold of chlorophyll
|
Hunt, J.E.
|
|
1983
|
82 |
3 |
p. 413-426
14 p.
|
artikel
|
| 10 |
Geometrical and electronic structure of fluoro-substituted benzene radical anions based on quantum chemical analysis of hyperfine interactions
|
Shchegoleva, L.N.
|
|
1983
|
82 |
3 |
p. 343-353
11 p.
|
artikel
|
| 11 |
Intramolecular spin relaxation probed by stern-gerlach experiments
|
Amirav, A.
|
|
1983
|
82 |
3 |
p. 253-267
15 p.
|
artikel
|
| 12 |
Kinetics and mechanisms of the reactions of CH with CH4, C2H6 and n-C4H10
|
Berman, Michael R.
|
|
1983
|
82 |
3 |
p. 435-442
8 p.
|
artikel
|
| 13 |
List of subjects
|
|
|
1983
|
82 |
3 |
p. 497-
1 p.
|
artikel
|
| 14 |
Molecular dynamics at constant pressure and temperature
|
Heyes, D.M.
|
|
1983
|
82 |
3 |
p. 285-301
17 p.
|
artikel
|
| 15 |
Photodissociation of ICN at 351, 337, and 308 nm. Rotational and vibrational energy disposal in CN(X2Σ+)
|
Fisher, W.H.
|
|
1983
|
82 |
3 |
p. 443-457
15 p.
|
artikel
|
| 16 |
Residence time analysis of uv-visible emitting species in CO-He radiofrequency discharges
|
de Benedictis, S.
|
|
1983
|
82 |
3 |
p. 395-404
10 p.
|
artikel
|
| 17 |
Rotational spectrum, hyperfine spectrum and structure of lithium isocyanide
|
van Vaals, J.J.
|
|
1983
|
82 |
3 |
p. 385-393
9 p.
|
artikel
|
| 18 |
Simulation of microscopic chemical processes. V. Dissociation of bromine in liquid argon
|
Freasier, B.C.
|
|
1983
|
82 |
3 |
p. 369-378
10 p.
|
artikel
|
| 19 |
Solid-state exciplex formation. A mechanism of energy trapping in “uphill” doped crystals
|
Berkovic, G.E.
|
|
1983
|
82 |
3 |
p. 405-412
8 p.
|
artikel
|
| 20 |
Study of relaxation and dissipation processes by photoacoustic detection of laser-excited acoustic modes
|
Karbach, A.
|
|
1983
|
82 |
3 |
p. 427-434
8 p.
|
artikel
|
| 21 |
Subject index to volume 82
|
|
|
1983
|
82 |
3 |
p. 498-507
10 p.
|
artikel
|
| 22 |
The structure of chlorine gas
|
Sullivan, J.D.
|
|
1983
|
82 |
3 |
p. 479-488
10 p.
|
artikel
|
| 23 |
Translational-energy spectroscopy of NO+ and NO2+
|
O'Keefe, Anthony
|
|
1983
|
82 |
3 |
p. 471-478
8 p.
|
artikel
|
| 24 |
Unimolecular dissociations of excited C3H6O+: A photoelectron—photoion coincidence study of cyclopropanol and allyl alcohol
|
Bombach, Rolf
|
|
1983
|
82 |
3 |
p. 459-470
12 p.
|
artikel
|
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