| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Absorption and luminescence spectroscopy of Zn2SiO4 willemite crystals doped with Co2+
|
Brunold, Thomas C.
|
|
1996
|
252 |
1-2 |
p. 112-120
9 p.
|
artikel
|
| 2 |
An alternative approach to the simulation of magnetic resonance lineshapes and spin echoes in the presence of exchange
|
Heaton, N.J.
|
|
1996
|
252 |
1-2 |
p. 77-84
8 p.
|
artikel
|
| 3 |
Ar n HF (n = 1–4) van der Waals clusters: a quantum Monte Carlo study of ground state energies, structures and HF vibrational frequency shifts
|
Niyaz, Parhat
|
|
1996
|
252 |
1-2 |
p. 23-32
10 p.
|
artikel
|
| 4 |
Can a molecule on a solid surface undergo a true (RRKM) unimolecular reaction?
|
Stace, A.J.
|
|
1996
|
252 |
1-2 |
p. 153-158
6 p.
|
artikel
|
| 5 |
Chemisorption of hydrogen on a V5 + cluster
|
Dietrich, G.
|
|
1996
|
252 |
1-2 |
p. 141-146
6 p.
|
artikel
|
| 6 |
Direct observation of multi-ionization and multi-fragmentation in a high-velocity cluster-atom collision
|
Farizon, B.
|
|
1996
|
252 |
1-2 |
p. 147-152
6 p.
|
artikel
|
| 7 |
Distributed approximating functional approach to fitting and predicting potential surfaces. 1. Atom-atom potentials
|
Frishman, Anatoli M.
|
|
1996
|
252 |
1-2 |
p. 62-70
9 p.
|
artikel
|
| 8 |
Double-proton-transfer in [2,2′-bipyridine]-3,3′-diol: an ab initio study
|
Sobolewski, Andrzej L.
|
|
1996
|
252 |
1-2 |
p. 33-41
9 p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
1996
|
252 |
1-2 |
p. FM2-
1 p.
|
artikel
|
| 10 |
Electron-ion coincidence measurements following 1sC-photoabsorption of CO
|
Westerveld, W.B.
|
|
1996
|
252 |
1-2 |
p. 107-111
5 p.
|
artikel
|
| 11 |
Electron transfer via a midway molecule as seen in primary processes in photosynthesis; a new process describable as superexchange or sequential in mutually opposite limits
|
Sumi, Hitoshi
|
|
1996
|
252 |
1-2 |
p. 85-93
9 p.
|
artikel
|
| 12 |
Fluctuation theory of the coupling between diffusion and reaction in 1D: coalescence with point reactivities
|
Molski, Andrzej
|
|
1996
|
252 |
1-2 |
p. 42-50
9 p.
|
artikel
|
| 13 |
Investigations using the Becke95 correlation functional
|
Neumann, Ralf
|
|
1996
|
252 |
1-2 |
p. 19-22
4 p.
|
artikel
|
| 14 |
Iterative diagonalization within the multi-configurational time-dependent Hartree approach: calculation of vibrationally excited states and reaction rates
|
Manthe, Uwe
|
|
1996
|
252 |
1-2 |
p. 71-76
6 p.
|
artikel
|
| 15 |
Kinetics of theF + NO 2 + M → FNO 2 + M reaction studied by pulse radiolysis combined with time-resolved IR and UV spectroscopy
|
Pagsberg, Palle
|
|
1996
|
252 |
1-2 |
p. 165-171
7 p.
|
artikel
|
| 16 |
Luminescence behavior of 7-acaindole in AOT reverse micelles (Chem. Phys. Letters 230 (1994)75)
|
|
|
1996
|
252 |
1-2 |
p. 172-
1 p.
|
artikel
|
| 17 |
Mid-infrared recognition of the reversible photoswitching of fulgides
|
Seibold, M.
|
|
1996
|
252 |
1-2 |
p. 135-140
6 p.
|
artikel
|
| 18 |
Number of extractable fullerene isomers and speciality of C84
|
Okada, Susumu
|
|
1996
|
252 |
1-2 |
p. 94-100
7 p.
|
artikel
|
| 19 |
Perturbation versus variation treatment of regular relativistic Hamiltonians
|
Snijders, Jaap G.
|
|
1996
|
252 |
1-2 |
p. 51-61
11 p.
|
artikel
|
| 20 |
Resonant vibrational excitation and electron induced dissociation processes in HREELS studies of trimethylindium chemisorbed on GaAs(100)
|
Aquino, A.A.
|
|
1996
|
252 |
1-2 |
p. 159-164
6 p.
|
artikel
|
| 21 |
Rotational behavior of fluorescent probe molecules near the critical point of cyclohexane + methanol binary mixtures
|
Tsunomori, Fumiaki
|
|
1996
|
252 |
1-2 |
p. 121-126
6 p.
|
artikel
|
| 22 |
Selenium intercalated solid C60
|
Fu, Kejian
|
|
1996
|
252 |
1-2 |
p. 101-106
6 p.
|
artikel
|
| 23 |
Simultaneous measurement of rotational and translational diffusion by forced Rayleigh scattering. Colloid spheres in suspension
|
Kanetakis, J.
|
|
1996
|
252 |
1-2 |
p. 127-134
8 p.
|
artikel
|
| 24 |
Structure and relative energetics of C2n+1 (n = 2−7) carbon clusters using coupled cluster and hybrid density functional methods
|
Martin, Jan M.L.
|
|
1996
|
252 |
1-2 |
p. 9-18
10 p.
|
artikel
|
| 25 |
Structures and energy barriers in small hydrocarbon molecules — a density functional study
|
Borrmann, A.
|
|
1996
|
252 |
1-2 |
p. 1-8
8 p.
|
artikel
|
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