nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio calculation of geometries and hfs constants of CH3, SiH3 and GeH3 radicals
|
Ohta, K. |
|
1982 |
67 |
1 |
p. 49-58 10 p. |
artikel |
2 |
An approach to laser—molecule dynamics using raising and lowering operators
|
Leasure, Steven |
|
1982 |
67 |
1 |
p. 83-95 13 p. |
artikel |
3 |
Determination of bifurcation in chemical systems. An experimental method
|
Maselko, Jerzy |
|
1982 |
67 |
1 |
p. 17-26 10 p. |
artikel |
4 |
Electron exchange effect on CIDNP formation in electron transfer reactions
|
Kruppa, A.I. |
|
1982 |
67 |
1 |
p. 27-33 7 p. |
artikel |
5 |
Fluorescence polarization anisotropy and kinetics of malachite green measured as a function of solvent viscosity
|
Pellegrino, F. |
|
1982 |
67 |
1 |
p. 111-117 7 p. |
artikel |
6 |
Non-maxwellian velocity distributions and molecular beam intensities in sonic nozzle expansions
|
Klots, Cornelius E. |
|
1982 |
67 |
1 |
p. 75-81 7 p. |
artikel |
7 |
Semiclassical calculation of energy transfer in polyatomic molecules. VII. Intra- and inter-molecular energy transfer in N2 + CO2
|
Due Billing, Gert |
|
1982 |
67 |
1 |
p. 35-47 13 p. |
artikel |
8 |
Spectroscopy of the fluorene molecule in planar supersonic expansions
|
Amirav, A. |
|
1982 |
67 |
1 |
p. 1-6 6 p. |
artikel |
9 |
Study and assignment of ion pair states of the I2 molecule in the 40000 cm−1 region
|
Chevaleyre, J. |
|
1982 |
67 |
1 |
p. 59-64 6 p. |
artikel |
10 |
Symmetry distortions and pseudo-Jahn-Teller effect of peri- and cata-hexabenzocoronene in their triplet states as obsevered by ODMR techniques
|
Bräuchle, Christoph |
|
1982 |
67 |
1 |
p. 97-109 13 p. |
artikel |
11 |
The electronic spectra of 10, 10-dimethylanthracen-9-one crystals: Spin—orbit/vibronic coupling in 3nπ‡ states
|
Wilson, Stephen R. |
|
1982 |
67 |
1 |
p. 119-132 14 p. |
artikel |
12 |
Theory of sorption of gases on polymers. I. Conformational effects and the double-sigmoid shape of sorption isotherm
|
Pyda, M. |
|
1982 |
67 |
1 |
p. 7-16 10 p. |
artikel |
13 |
The vibrational fine structure of the 1A2g ← 1A1g polarized absorption band of trans-[Co(NH3)4(CN)2]+. The excited state geometry
|
Urushiyama, Akio |
|
1982 |
67 |
1 |
p. 65-73 9 p. |
artikel |