| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio CI study and vibronic analysis of the photoelectron spectra of formaldoxime
|
Dognon, J.P.
|
|
1984
|
109 |
5 |
p. 492-499
8 p.
|
artikel
|
| 2 |
A differential scattering experiment for Na(3P) colliding with K(4S)
|
Düren, R.
|
|
1984
|
109 |
5 |
p. 424-428
5 p.
|
artikel
|
| 3 |
A new direct CI method for large CI expansions in a small orbital space
|
Siegbahn, Per E.M.
|
|
1984
|
109 |
5 |
p. 417-423
7 p.
|
artikel
|
| 4 |
An experimental 1H NMR study of the structural deformation of benzene and the dipolar CH splitting of methane in various nematic liquid crystals and in smectic HAB
|
Hiltunen, Yrjö
|
|
1984
|
109 |
5 |
p. 509-513
5 p.
|
artikel
|
| 5 |
A simple protocol to help calculate saddle points. Transition-state structures for the Meyer—Schuster reaction in non-aqueous media: An ab initio MO study
|
Tapia, O.
|
|
1984
|
109 |
5 |
p. 471-477
7 p.
|
artikel
|
| 6 |
35Cl NQR Spectra of a layer compound of graphite with tin(IV) chloride
|
Semin, G.K.
|
|
1984
|
109 |
5 |
p. 500-501
2 p.
|
artikel
|
| 7 |
D-nuclear quadrupole coupling in the rotational spectrum of 15N2…DF and an interpretation of the hyperfine coupling constants χ aa D and D aa HF within a series of complexes B…HF
|
Legon, A.C.
|
|
1984
|
109 |
5 |
p. 502-508
7 p.
|
artikel
|
| 8 |
Dynamics of hydrogen fluoride elimination from halogenated hydrocarbons. A classical trajectory study of CH3CF3 decomposition
|
Benito, R.M.
|
|
1984
|
109 |
5 |
p. 478-484
7 p.
|
artikel
|
| 9 |
Electronic structure and bonding of Be2
|
Bondybey, V.E.
|
|
1984
|
109 |
5 |
p. 436-441
6 p.
|
artikel
|
| 10 |
Fourth overtone spectra of OH oscillators in simple alcohols
|
Jasinski, Joseph M.
|
|
1984
|
109 |
5 |
p. 462-467
6 p.
|
artikel
|
| 11 |
Inelastic scattering of low-energy electrons by metastable atoms
|
Andreev, E.A.
|
|
1984
|
109 |
5 |
p. 450-455
6 p.
|
artikel
|
| 12 |
Laser photoassociation of Xe and Br(2P3/2) atoms and generation of aligned XeBr(B) molecules
|
Ku, J.K.
|
|
1984
|
109 |
5 |
p. 429-435
7 p.
|
artikel
|
| 13 |
Molecular dynamics as studied by Fourier transforms of optical absorption spectra. Theoretical method and application to benzene
|
Kakitani, Toshiaki
|
|
1984
|
109 |
5 |
p. 488-491
4 p.
|
artikel
|
| 14 |
MO studies of the nature of the bifurcated hydrogen bond. Rotational barriers in cyclohexanol and 1,3-dioxan-5-ol
|
Andrés, J.
|
|
1984
|
109 |
5 |
p. 468-470
3 p.
|
artikel
|
| 15 |
Optical and ESR studies of silver clusters
|
Stevens, Andy D.
|
|
1984
|
109 |
5 |
p. 514-515
2 p.
|
artikel
|
| 16 |
Reaction of Ba with ICl and IBr
|
Worsnop, D.
|
|
1984
|
109 |
5 |
p. 516-519
4 p.
|
artikel
|
| 17 |
The dissociation energy of ionic molecules; Selected oxides and fluorides: LiO, LiF, BeO, BeF, MgF, CaF and SrF
|
Partridge, Harry
|
|
1984
|
109 |
5 |
p. 446-449
4 p.
|
artikel
|
| 18 |
The emission spectrum of ICl: Identification and analysis of the D′(2) → A′(2) transition
|
Spivey, J.David
|
|
1984
|
109 |
5 |
p. 456-461
6 p.
|
artikel
|
| 19 |
The HeHe Coulomb and exchange interaction energy
|
Cremaschi, P.
|
|
1984
|
109 |
5 |
p. 442-445
4 p.
|
artikel
|
| 20 |
Two-dimensional fully numerical solutions of molecular Dirac equations. One-electron molecules
|
Laaksonen, Leif
|
|
1984
|
109 |
5 |
p. 485-487
3 p.
|
artikel
|
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