| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations on the geometries and thermodynamic stabilities of chlorine trioxides
|
Rathmann, T.
|
|
1992
|
190 |
6 |
p. 539-542
4 p.
|
artikel
|
| 2 |
Ab initio CPHF calculations of first hyperpolarizabilities of nitrogen-containing polyenes with donor—acceptor substituents
|
Tsunekawa, Tetsuya
|
|
1992
|
190 |
6 |
p. 533-538
6 p.
|
artikel
|
| 3 |
A dielectrically consistent interaction site theory for solvent—electrolyte mixtures
|
Perkyns, J.S.
|
|
1992
|
190 |
6 |
p. 626-630
5 p.
|
artikel
|
| 4 |
Application of transform theory to the resonance Raman spectra of the 1:1 hexamethylbenzene: TCNE electron donor—acceptor complex
|
Mark Britt, B.
|
|
1992
|
190 |
6 |
p. 528-532
5 p.
|
artikel
|
| 5 |
Author index to volume 190
|
|
|
1992
|
190 |
6 |
p. 632-642
11 p.
|
artikel
|
| 6 |
Competition between oxygen-induced (3×1) and (2×1) missing row reconstructions on regularly stepped Ni(110)
|
Haase, O.
|
|
1992
|
190 |
6 |
p. 621-625
5 p.
|
artikel
|
| 7 |
Direct estimate of the electronic coupling driving the photochemical proton transfer in acridine-doped fluorene crystal
|
|
|
1992
|
190 |
6 |
p. 631-
1 p.
|
artikel
|
| 8 |
Dispersed fluorescence spectroscopy and fluorescence lifetime measurements of excited vibrational levels of CdCH3
|
Ellis, Andrew M.
|
|
1992
|
190 |
6 |
p. 599-604
6 p.
|
artikel
|
| 9 |
Do large molecules ionize?
|
Schlag, E.W.
|
|
1992
|
190 |
6 |
p. 521-527
7 p.
|
artikel
|
| 10 |
Electron transfer in porphyrin—quinone cyclophanes studied on the pico- and femto-second time scale
|
Frey, W.
|
|
1992
|
190 |
6 |
p. 567-573
7 p.
|
artikel
|
| 11 |
Evidence for the importance of intermolecular coupling in the OD band's vibrational structure in deeply supercooled liquid D2O
|
Hare, D.E.
|
|
1992
|
190 |
6 |
p. 605-608
4 p.
|
artikel
|
| 12 |
Heats of formation of isomeric [C, H4, O]+ , [C, H3, N]+ and [C, H5, N]+ radical cations
|
Sana, Michel
|
|
1992
|
190 |
6 |
p. 551-556
6 p.
|
artikel
|
| 13 |
Rotational energy transfers in ion—molecule scattering. II. Anisotropic potentials for CH4H+ and NH3H+
|
Gianturco, F.A.
|
|
1992
|
190 |
6 |
p. 557-566
10 p.
|
artikel
|
| 14 |
Spectrum and dynamics of the CH chromophore in CD2HF. II. Ab initio calculations of the potential and dipole moment functions
|
Ha, Tae-Kyu
|
|
1992
|
190 |
6 |
p. 590-598
9 p.
|
artikel
|
| 15 |
Spectrum and dynamics of the CH chromophore in CD2HF. I. Vibrational Hamiltonian and analysis of rovibrational spectra
|
Luckhaus, David
|
|
1992
|
190 |
6 |
p. 581-589
9 p.
|
artikel
|
| 16 |
Surface-enhanced vibrational Raman spectroscopy of C60 and C70 on rough silver surfaces
|
Akers, Kelly L.
|
|
1992
|
190 |
6 |
p. 614-620
7 p.
|
artikel
|
| 17 |
The ground-state infrared spectra of aluminium monodeuteride: the mass-independent molecular parameters of group IIIa hydrides
|
Urban, Rolf-Dieter
|
|
1992
|
190 |
6 |
p. 609-613
5 p.
|
artikel
|
| 18 |
Theoretical analysis of the photoinduced electron transfer in porphyrin—quinone cyclophanes
|
Scherer, P.O.J.
|
|
1992
|
190 |
6 |
p. 574-580
7 p.
|
artikel
|
| 19 |
Toward the infrared spectroscopic observation of SiH+ 5: the silanium ion
|
Hu, Ching-Han
|
|
1992
|
190 |
6 |
p. 543-550
8 p.
|
artikel
|
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