| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analytical description of selective excitation in pulsed EPR and application to the two-pulse coherent Raman beat experiment
|
Hoffmann, Eric C.
|
|
1996
|
248 |
5-6 |
p. 393-404
12 p.
|
artikel
|
| 2 |
An ultrafast time-resolved UV/visible absorption study of the UV photochemistry of [(η 5-C5H5)Fe(CO)2]2
|
Arnold, Caroline J.
|
|
1996
|
248 |
5-6 |
p. 464-469
6 p.
|
artikel
|
| 3 |
A theoretical study of the electronic spectrum of terthiophene
|
Rubio, Mercedes
|
|
1996
|
248 |
5-6 |
p. 321-328
8 p.
|
artikel
|
| 4 |
A time-resolved electron nuclear double resonance study of the photoexcited triplet state of P680 in isolated reaction centers of photosystem II
|
Di Valentin, M.
|
|
1996
|
248 |
5-6 |
p. 434-441
8 p.
|
artikel
|
| 5 |
Author index to volume 248
|
|
|
1996
|
248 |
5-6 |
p. 486-493
8 p.
|
artikel
|
| 6 |
Comment on “a generalized fast multipole approach for Hartree-Fock and density functional computations”
|
White, Christopher A.
|
|
1996
|
248 |
5-6 |
p. 482-483
2 p.
|
artikel
|
| 7 |
Curvature versus nuclear relaxation contributions to the static vibrational polarizability of polyacetylene chains
|
Champagne, Benoît
|
|
1996
|
248 |
5-6 |
p. 301-308
8 p.
|
artikel
|
| 8 |
Electron spin echo detection of quantum beats and double-quantum coherence in spin-correlated radical pairs of protonated photosynthetic reaction centers
|
Dzuba, Sergei A.
|
|
1996
|
248 |
5-6 |
p. 427-433
7 p.
|
artikel
|
| 9 |
Geometry and electronic structure of porphyrins and porphyrazines
|
Lamoen, D.
|
|
1996
|
248 |
5-6 |
p. 309-315
7 p.
|
artikel
|
| 10 |
Infrared degenerate four wave mixing spectroscopy of jet-cooled C2H2
|
Tang, Y.
|
|
1996
|
248 |
5-6 |
p. 476-481
6 p.
|
artikel
|
| 11 |
Isomer counting and isomer permutation representation
|
Shao, Yihan
|
|
1996
|
248 |
5-6 |
p. 366-372
7 p.
|
artikel
|
| 12 |
Isotope variations of exchange and dissociation reactions in collinear He + H2 + collisions
|
Sakimoto, Kazuhiro
|
|
1996
|
248 |
5-6 |
p. 414-419
6 p.
|
artikel
|
| 13 |
On the structure and vibrational frequencies of C20
|
Martin, Jan M.L.
|
|
1996
|
248 |
5-6 |
p. 345-352
8 p.
|
artikel
|
| 14 |
Photolysis of N2O at 125 nm in Ar matrices at 15 K: further evidence for the 120.7 nm band of O(3P)
|
Gudipati, Murthy S.
|
|
1996
|
248 |
5-6 |
p. 452-457
6 p.
|
artikel
|
| 15 |
Quantum beat spectroscopy of jet-cooled transient radicals generated by a pulsed electrical discharge
|
Povey, Ian M.
|
|
1996
|
248 |
5-6 |
p. 470-475
6 p.
|
artikel
|
| 16 |
Quantum delocalization of nuclei and electrons: cyclobutadiene
|
Schütt, Johannes
|
|
1996
|
248 |
5-6 |
p. 379-385
7 p.
|
artikel
|
| 17 |
Radiative lifetimes, quenching cross sections and population mechanisms of the C1Πu, 23Πg and 1 3Δg states of 7Li2
|
Weyh, Th.
|
|
1996
|
248 |
5-6 |
p. 442-451
10 p.
|
artikel
|
| 18 |
Reply to Comment on “a generalized fast multipole approach for Hartree-Fock and density functional computations”
|
Kutteh, Ramzi
|
|
1996
|
248 |
5-6 |
p. 484-485
2 p.
|
artikel
|
| 19 |
Solvent/C60 interactions evidenced in the resonance Raman spectrum of C60
|
Gallagher, Sean H.
|
|
1996
|
248 |
5-6 |
p. 353-360
8 p.
|
artikel
|
| 20 |
Structural features for hydrated CN− clusters at room temperature
|
Ikeda, Tohru
|
|
1996
|
248 |
5-6 |
p. 329-335
7 p.
|
artikel
|
| 21 |
Superexcited states of CO near the first ionization threshold
|
Hiyama, Miyabi
|
|
1996
|
248 |
5-6 |
p. 316-320
5 p.
|
artikel
|
| 22 |
Symmetries of closed-shell icosahedral fullerenes
|
Qiang Huang, Fu
|
|
1996
|
248 |
5-6 |
p. 361-365
5 p.
|
artikel
|
| 23 |
The cooperative Jahn-Teller effect on a two-dimensional molecular layer
|
Sobolewski, Andrzej L.
|
|
1996
|
248 |
5-6 |
p. 386-392
7 p.
|
artikel
|
| 24 |
The geometry, vibrational frequencies, and total atomization energy of ethylene. A calibration study
|
Martin, Jan M.L.
|
|
1996
|
248 |
5-6 |
p. 336-344
9 p.
|
artikel
|
| 25 |
The HS → LS relaxation under external pressure in the Fe(II) spin-crossover system [Zn1−x Fe x (ptz)6](BF4)2(ptz = 1-propyltetrazole, x = 0.1)
|
Jeftić, Jelena
|
|
1996
|
248 |
5-6 |
p. 458-463
6 p.
|
artikel
|
| 26 |
The potential energy surface and the highly excited vibrational band origins of the water molecule
|
Xie, Daiqian
|
|
1996
|
248 |
5-6 |
p. 409-413
5 p.
|
artikel
|
| 27 |
The relativistic four-component coupled cluster method for molecules: spectroscopic constants of SnH4
|
Eliav, Ephraim
|
|
1996
|
248 |
5-6 |
p. 405-408
4 p.
|
artikel
|
| 28 |
Towards accurate exchange-correlation potentials for molecules
|
Ingamells, Victoria E.
|
|
1996
|
248 |
5-6 |
p. 373-378
6 p.
|
artikel
|
| 29 |
Wavepacket calculations on ion-molecule reactions: the co-planar approximation
|
Marković, Nikola
|
|
1996
|
248 |
5-6 |
p. 420-426
7 p.
|
artikel
|
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