| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Absolute rate constants of R+NO(+M)→RNO(+M) reactions. II. Measurements for R=C2F5, i-C3F7, n-C4F9, and t-C4F9 at T = 295 K
|
Vakhtin, A.B.
|
|
1992
|
167 |
1-2 |
p. 1-15
15 p.
|
artikel
|
| 2 |
Aspects of the vibrational spectroscopy of solid benzene and solid benzene: hexafluorobenzene
|
Williams, Jeffrey H.
|
|
1992
|
167 |
1-2 |
p. 215-227
13 p.
|
artikel
|
| 3 |
Complex formation in X+ + H2 collisions. Statistical estimation of ion-quadrupole capture rate constants
|
Marković, Nikola
|
|
1992
|
167 |
1-2 |
p. 157-172
16 p.
|
artikel
|
| 4 |
Electro-absorption spectrum of tetracene. High field measurements on polycrystalline samples
|
Kalinowski, Jan
|
|
1992
|
167 |
1-2 |
p. 185-192
8 p.
|
artikel
|
| 5 |
Electronic structure, vibrational spectrum and photochemistry of the Fe+H2 system
|
Granucci, Giovanni
|
|
1992
|
167 |
1-2 |
p. 121-130
10 p.
|
artikel
|
| 6 |
Excitation transfer by long-range and short-range interactions in liquid solution: the temporal behavior
|
Bandyopadhyay, T.
|
|
1992
|
167 |
1-2 |
p. 131-136
6 p.
|
artikel
|
| 7 |
High-resolution fluorescence excitation spectra of jet-cooled benzyl and p-methylbenzyl radicals
|
Lin, Tai-Yuan David
|
|
1992
|
167 |
1-2 |
p. 203-214
12 p.
|
artikel
|
| 8 |
193 nm laser photodissociation of ClNO: initial vibrational energy distribution determined by LIF technique
|
Gillan, I.T.F.
|
|
1992
|
167 |
1-2 |
p. 193-201
9 p.
|
artikel
|
| 9 |
On the determination of molecular polarizability changes upon electronic excitation from the solvent shifts of absorption band maxima
|
Renge, Indrek
|
|
1992
|
167 |
1-2 |
p. 173-184
12 p.
|
artikel
|
| 10 |
Populations of the radical transients accompanying bimolecular electron transfer reactions in solutions
|
Najbar, J.
|
|
1992
|
167 |
1-2 |
p. 37-52
16 p.
|
artikel
|
| 11 |
Product state distribution in time-dependent quantum wave packet calculation with an optical potential
|
Zhang, Dong H.
|
|
1992
|
167 |
1-2 |
p. 137-148
12 p.
|
artikel
|
| 12 |
Reaction order versus reaction probability for bimolecular steady state reactions: A+A → A and A+A → 0 in one dimension
|
Shi, Zhong-You
|
|
1992
|
167 |
1-2 |
p. 149-155
7 p.
|
artikel
|
| 13 |
Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. I. Geometry
|
Craw, J.S.
|
|
1992
|
167 |
1-2 |
p. 77-99
23 p.
|
artikel
|
| 14 |
Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. II. Charge density wave
|
Craw, J.S.
|
|
1992
|
167 |
1-2 |
p. 101-109
9 p.
|
artikel
|
| 15 |
The electronic states of the azines. VI. 1,3,5-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
|
Walker, Isobel C.
|
|
1992
|
167 |
1-2 |
p. 61-75
15 p.
|
artikel
|
| 16 |
Theoretical study of the lowest electronic states of CaH and CaH+ molecules
|
Boutalib, A.
|
|
1992
|
167 |
1-2 |
p. 111-120
10 p.
|
artikel
|
| 17 |
Theory of diffusion-influenced fluorescence quenching. Effects of static quenching on the Stern-Volmer curve
|
Sung, Jaeyoung
|
|
1992
|
167 |
1-2 |
p. 17-36
20 p.
|
artikel
|
| 18 |
Vibrational frequencies of simple sulfur oxides: ab initio SQM and MCSCF calculations; comparison
|
Flament, J.P.
|
|
1992
|
167 |
1-2 |
p. 53-60
8 p.
|
artikel
|
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