| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Derivative Hartree—Fock theory to all orders
|
Dykstra, Clifford E.
|
|
1984
|
109 |
4 |
p. 388-393
6 p.
|
artikel
|
| 2 |
Determination of absolute quenching rates and fluorescence lifetime for IBr(D) using synchrotron radiation
|
Donovan, R.J.
|
|
1984
|
109 |
4 |
p. 379-382
4 p.
|
artikel
|
| 3 |
DNA structure: The electrical potential as probed by ethidium
|
Fromherz, Peter
|
|
1984
|
109 |
4 |
p. 407-411
5 p.
|
artikel
|
| 4 |
Doubly charged ion clusters
|
Shukla, A.K.
|
|
1984
|
109 |
4 |
p. 324-326
3 p.
|
artikel
|
| 5 |
EPR of the vanadyl ion in Tutton salts at zero magnetic field
|
Strach, Steven J.
|
|
1984
|
109 |
4 |
p. 363-367
5 p.
|
artikel
|
| 6 |
Erratum
|
|
|
1984
|
109 |
4 |
p. 416-
1 p.
|
artikel
|
| 7 |
Excimer fluorescence of α,ω-biscarbazolylalkanes doped in polycarbonate
|
Wada, Tatsuo
|
|
1984
|
109 |
4 |
p. 327-331
5 p.
|
artikel
|
| 8 |
Excited electronic states of limonene: A circular dichroism and photoelectron spectroscopy study of d-limonene
|
Brint, P.
|
|
1984
|
109 |
4 |
p. 383-387
5 p.
|
artikel
|
| 9 |
Fluorescence and phosphorescence spectra of pure and doped single crystals of barium nitrite monohydrate
|
Tutsch, R.
|
|
1984
|
109 |
4 |
p. 374-378
5 p.
|
artikel
|
| 10 |
High-resolution solid-state 27Al and 31P NMR: correlation between chemical shift and mean Al-O-P angle in AlPO4 polymorphs
|
Müller, D.
|
|
1984
|
109 |
4 |
p. 332-336
5 p.
|
artikel
|
| 11 |
Infrared diode laser probes of photofragmentation products: Bending excitation in CO2 produced by excimer laser photolysis of pyruvic acid
|
Wood, Carol F.
|
|
1984
|
109 |
4 |
p. 317-323
7 p.
|
artikel
|
| 12 |
Kinetics of photorecombination of N(4S) atoms. Vegard-Kaplan bands
|
Pravilov, A.M.
|
|
1984
|
109 |
4 |
p. 343-346
4 p.
|
artikel
|
| 13 |
Lifetimes of electronically excited NO2 in a collision-free differentially pumped supersonic molecular beam
|
Chesnovsky, Ori
|
|
1984
|
109 |
4 |
p. 368-373
6 p.
|
artikel
|
| 14 |
Non-empirical calculations of chlorine quadrupole coupling parameters in chloromethanes and chlorosilanes
|
Kowalewski, Jozef
|
|
1984
|
109 |
4 |
p. 404-406
3 p.
|
artikel
|
| 15 |
Potential-derived point-charge model study of electrostatic interactions in DNA base components
|
Ray, Naba K.
|
|
1984
|
109 |
4 |
p. 352-358
7 p.
|
artikel
|
| 16 |
Second-order effects in proton solution endor
|
Evans, J.C.
|
|
1984
|
109 |
4 |
p. 398-403
6 p.
|
artikel
|
| 17 |
SiH stretching anharmonicity, local-mode behaviour and dissociation energies in silane and methyl silanes
|
Mckean, D.C.
|
|
1984
|
109 |
4 |
p. 347-351
5 p.
|
artikel
|
| 18 |
Simulated transition state for the hartree-fock and hartree-fock-slater methods
|
Gázquez, José L.
|
|
1984
|
109 |
4 |
p. 394-397
4 p.
|
artikel
|
| 19 |
The susceptibility anisotropy of CH3CD3 from the second-order rotational Zeeman effect
|
Hüttner, W.
|
|
1984
|
109 |
4 |
p. 359-362
4 p.
|
artikel
|
| 20 |
Transition moment directions of some important in-plane vibrations of uracil, thymine and cytosine. A fixed partial charge model calculation
|
Ovaska, Martti
|
|
1984
|
109 |
4 |
p. 412-415
4 p.
|
artikel
|
| 21 |
Two-dimensional exchange NMR in rotating solids: A technique to study very slow molecular reorientations
|
de Jong, A.F.
|
|
1984
|
109 |
4 |
p. 337-342
6 p.
|
artikel
|
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