| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of state-to-state rotational total cross sections using two- and three-dimensional close coupled approaches
|
Belchior, J.C.
|
|
1996
|
251 |
5-6 |
p. 346-352
7 p.
|
artikel
|
| 2 |
A mean-field spin-orbit method applicable to correlated wavefunctions
|
Heß, Bernd A.
|
|
1996
|
251 |
5-6 |
p. 365-371
7 p.
|
artikel
|
| 3 |
Analysis of interfacial water structure and dynamics in α-maltose solution by molecular dynamics simulation
|
Cun Xin Wang,
|
|
1996
|
251 |
5-6 |
p. 268-274
7 p.
|
artikel
|
| 4 |
A new mean-field and ECP-based spin-orbit method. Applications to Pt and PtH
|
Marian, Christel M.
|
|
1996
|
251 |
5-6 |
p. 357-364
8 p.
|
artikel
|
| 5 |
Are B…ClF bonds linear? The angular geometry of a pre-reactive complex of oxirane and chlorine monofluoride from rotational spectroscopy
|
Bloemink, H.I.
|
|
1996
|
251 |
5-6 |
p. 275-286
12 p.
|
artikel
|
| 6 |
Author index to volume 251
|
|
|
1996
|
251 |
5-6 |
p. 416-422
7 p.
|
artikel
|
| 7 |
Calculation of frequency-dependent polarizabilities and hyperpolarizabilities by the second-order Møller-Plesset perturbation theory
|
Aiga, Fumihiko
|
|
1996
|
251 |
5-6 |
p. 372-380
9 p.
|
artikel
|
| 8 |
Chemical clocks on the basis of rotating waves. Measuring irrational numbers from period ratios
|
Steinbock, Oliver
|
|
1996
|
251 |
5-6 |
p. 305-308
4 p.
|
artikel
|
| 9 |
Electronic branching ratios in the chemiluminescent reactions of Ca(1S) and Ca∗(3P) with ICl and IBr
|
Kierzkowski, P.
|
|
1996
|
251 |
5-6 |
p. 323-329
7 p.
|
artikel
|
| 10 |
Excited state hydrogen bonding of the 2-naphthol-triethylamine system in 1,4-dioxane (Chem. Phys. Letters 237 (1995) 356)
|
Bisht, P.B.
|
|
1996
|
251 |
5-6 |
p. 413-
1 p.
|
artikel
|
| 11 |
Femtosecond vibrational and torsional energy redistribution in photoexcited oligothiophenes
|
Lanzani, G.
|
|
1996
|
251 |
5-6 |
p. 339-345
7 p.
|
artikel
|
| 12 |
First observation of the OIO molecule by time-resolved flash photolysis absorption spectroscopy
|
Himmelmann, Stefan
|
|
1996
|
251 |
5-6 |
p. 330-334
5 p.
|
artikel
|
| 13 |
Formation of [(CO2) n CH3I]− anions in the reaction of (CO2) N − with CH3I
|
Tsukuda, Tatsuya
|
|
1996
|
251 |
5-6 |
p. 309-314
6 p.
|
artikel
|
| 14 |
Infrared inter-Rydberg emission spectra as a possible probe of molecular hydrogen in astrophysical environments
|
Stickland, Ross J.
|
|
1996
|
251 |
5-6 |
p. 287-294
8 p.
|
artikel
|
| 15 |
Infrared rotation and vibration-rotation bands of endohedral fullerene complexes. He@C70 (Chem. Phys. Letters 244 (1995) 93)
|
Joslin, C.G.
|
|
1996
|
251 |
5-6 |
p. 414-
1 p.
|
artikel
|
| 16 |
Near-infrared luminescence of chromium(V)-doped Li3PO4
|
Hazenkamp, M.F.
|
|
1996
|
251 |
5-6 |
p. 301-304
4 p.
|
artikel
|
| 17 |
On the detection of second-order director fluctuations at a standard high field by spin-spin relaxation
|
Dong, Ronald Y.
|
|
1996
|
251 |
5-6 |
p. 387-392
6 p.
|
artikel
|
| 18 |
On the transition from electronically nonadiabatic to solvent-controlled electron transfer (Chem. Phys. Letters 245 (1995) 343)
|
Makarov, D.E.
|
|
1996
|
251 |
5-6 |
p. 415-
1 p.
|
artikel
|
| 19 |
On the vibrational modes of C60
|
Clougherty, Dennis P.
|
|
1996
|
251 |
5-6 |
p. 353-356
4 p.
|
artikel
|
| 20 |
Photophysical properties of cyanine dyes in sol-gel matrices
|
De Rossi, U.
|
|
1996
|
251 |
5-6 |
p. 259-267
9 p.
|
artikel
|
| 21 |
Self-exchange reactions of radical anions in n-hexane
|
Werst, D.W.
|
|
1996
|
251 |
5-6 |
p. 315-322
8 p.
|
artikel
|
| 22 |
Study of prototypical Diels-Alder reactions by a hybrid density functional/Hartree-Fock approach
|
Barone, Vincenzo
|
|
1996
|
251 |
5-6 |
p. 393-399
7 p.
|
artikel
|
| 23 |
The distinction of direct and pulsed-field ionized zero kinetic energy photoelectrons in electron/ion coincidence experiments
|
Weitzel, Karl-Michael
|
|
1996
|
251 |
5-6 |
p. 295-300
6 p.
|
artikel
|
| 24 |
The infrared spectrum of HCl2+ and its isotopomers
|
Bennett, Frederick R.
|
|
1996
|
251 |
5-6 |
p. 405-412
8 p.
|
artikel
|
| 25 |
The NaCl:Cu+ de-excitation mechanism revisited
|
Bosi, Leonardo
|
|
1996
|
251 |
5-6 |
p. 335-338
4 p.
|
artikel
|
| 26 |
Theoretical study on the geometry dependence of the second hyperpolarizability of the allyl cation based on a numerical Liouville three-type analysis
|
Nakano, Masayoshi
|
|
1996
|
251 |
5-6 |
p. 381-386
6 p.
|
artikel
|
| 27 |
The proton affinity of HOBr
|
Lee, Timothy J.
|
|
1996
|
251 |
5-6 |
p. 400-404
5 p.
|
artikel
|
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