| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accurate ab initio quartic force field and vibrational frequencies of the NH4 + ion and its deuterated forms
|
Martin, Jan M.L.
|
|
1996
|
258 |
1-2 |
p. 129-135
7 p.
|
artikel
|
| 2 |
AFM investigation of gold nanoparticles synthesized in water/AOT/n-heptane microemulsions
|
Arcoleo, V.
|
|
1996
|
258 |
1-2 |
p. 223-227
5 p.
|
artikel
|
| 3 |
A high resolution, inelastic neutron scattering investigation of tunnelling methyl groups in aspirin
|
Johnson, M.R.
|
|
1996
|
258 |
1-2 |
p. 187-193
7 p.
|
artikel
|
| 4 |
An intense slit discharge source of jet-cooled molecular ions and radicals (T rot < 30 K
|
Anderson, David T.
|
|
1996
|
258 |
1-2 |
p. 207-212
6 p.
|
artikel
|
| 5 |
A novel method for the kinetic study of a chemical reaction. Determination of the kinetic parameters of the isomerisation reaction of methyl isocyanide using HeI photoelectron spectroscopy
|
Wang Dianxun,
|
|
1996
|
258 |
1-2 |
p. 149-154
6 p.
|
artikel
|
| 6 |
A scaling law for angular distributions for chemical reactions
|
Song, Ju-Beom
|
|
1996
|
258 |
1-2 |
p. 260-264
5 p.
|
artikel
|
| 7 |
Benzenoid isomers with extremal Kekulé structure counts: symmetric di-fibonaceno-annelated derivatives
|
Gutman, Ivan
|
|
1996
|
258 |
1-2 |
p. 13-17
5 p.
|
artikel
|
| 8 |
Calculation of thermodynamic derivatives from NPT computer simulation in combination with the Kirkwood-Buff theory
|
Liu, A.
|
|
1996
|
258 |
1-2 |
p. 271-275
5 p.
|
artikel
|
| 9 |
Cavity ring-down spectroscopy with Fourier-transform-limited light pulses
|
Martin, J.
|
|
1996
|
258 |
1-2 |
p. 63-70
8 p.
|
artikel
|
| 10 |
Competition between direct dissociation and resonant Auger decay: a quasi-classical model applied to the 2p −1 σ∗ states of HCl, DCl and Cl2
|
Menzel, A.
|
|
1996
|
258 |
1-2 |
p. 265-270
6 p.
|
artikel
|
| 11 |
Damping wave packet approach: a calculation method of nonperturbative nonlinear optical susceptibilities including effects of nuclear motion at finite temperatures
|
Nakano, Masayoshi
|
|
1996
|
258 |
1-2 |
p. 307-315
9 p.
|
artikel
|
| 12 |
Density of vibrational states of a given symmetry type for octahedral AB6 molecules
|
Soldán, P.
|
|
1996
|
258 |
1-2 |
p. 25-29
5 p.
|
artikel
|
| 13 |
Dissociative photodetachment dynamics of O2 − · (H2O)
|
Sherwood, C.R.
|
|
1996
|
258 |
1-2 |
p. 171-179
9 p.
|
artikel
|
| 14 |
Drift mobility of holes in vacuum-deposited films of zinc tetraphenylporphyrin
|
Harima, Yutaka
|
|
1996
|
258 |
1-2 |
p. 213-216
4 p.
|
artikel
|
| 15 |
Editorial Board
|
|
|
1996
|
258 |
1-2 |
p. ii-
1 p.
|
artikel
|
| 16 |
Effects of multilayer relaxation and surface roughness on the electronic properties of Pd/W(110) and Pd/W(001)
|
Wu, Ruqian
|
|
1996
|
258 |
1-2 |
p. 228-232
5 p.
|
artikel
|
| 17 |
Evidence for surface melting in clusters made of double icosahedron units
|
Calvo, F.
|
|
1996
|
258 |
1-2 |
p. 233-238
6 p.
|
artikel
|
| 18 |
Global geometry optimization of clusters guided by N-dependent model potentials
|
Hartke, Bernd
|
|
1996
|
258 |
1-2 |
p. 144-148
5 p.
|
artikel
|
| 19 |
Hyperthermal (1–10 eV) cobalt deposition on Si(100)
|
Knowles, Matthew P.
|
|
1996
|
258 |
1-2 |
p. 217-222
6 p.
|
artikel
|
| 20 |
IR laser enhancement of the H + H2 reaction on an accurate dipole moment surface
|
Matusek, D.R.
|
|
1996
|
258 |
1-2 |
p. 255-259
5 p.
|
artikel
|
| 21 |
Kohn-Sham analytic energy second derivatives with the Gaussian very fast multipole method (GvFMM)
|
Burant, John C.
|
|
1996
|
258 |
1-2 |
p. 45-52
8 p.
|
artikel
|
| 22 |
Mass selective infrared spectroscopy using a free electron laser
|
Putter, Mike
|
|
1996
|
258 |
1-2 |
p. 118-122
5 p.
|
artikel
|
| 23 |
Matrix isolation-supersonic jet infrared spectroscopy: conformational cooling in trimethyl phosphate
|
Vidya, V.
|
|
1996
|
258 |
1-2 |
p. 113-117
5 p.
|
artikel
|
| 24 |
Ni n Al m alloy clusters: analysis of structural forms and their energy ordering
|
Jellinek, J.
|
|
1996
|
258 |
1-2 |
p. 283-292
10 p.
|
artikel
|
| 25 |
On the competition between permanent dipole and virtual state two-photon excitation mechanisms, and two-photon optical excitation pathways, in molecular excitation
|
Jagatap, B.N.
|
|
1996
|
258 |
1-2 |
p. 293-300
8 p.
|
artikel
|
| 26 |
On the existence of a spin bipolaron. Evidence from the 183W NMR of mixed valence polyoxotungstate anions
|
Kazansky, Leonid P.
|
|
1996
|
258 |
1-2 |
p. 248-254
7 p.
|
artikel
|
| 27 |
On the relation between algebraic and configuration space calculations of molecular vibrations
|
Pérez-Bernal, F.
|
|
1996
|
258 |
1-2 |
p. 301-306
6 p.
|
artikel
|
| 28 |
Oxidation state of copper and superconductivity in the HgBaCaCuO system
|
Chen, Xiaojia
|
|
1996
|
258 |
1-2 |
p. 1-5
5 p.
|
artikel
|
| 29 |
Photodissociation dynamics of HNCO at 248 nm
|
Brownsword, R.A.
|
|
1996
|
258 |
1-2 |
p. 164-170
7 p.
|
artikel
|
| 30 |
31P MAS and 2D exchange NMR of crystalline silicon phosphates
|
Hartmann, P.
|
|
1996
|
258 |
1-2 |
p. 107-112
6 p.
|
artikel
|
| 31 |
Primary charge separation processes in reaction centers of an antenna-free mutant of Rhodobacter capsulatus
|
Müller, Marc G.
|
|
1996
|
258 |
1-2 |
p. 194-202
9 p.
|
artikel
|
| 32 |
Proof of the formation of hydroperoxymethyl formate in the ozonolysis of ethene: synthesis and FT-IR spectra of the authentic compound
|
Thamm, J.
|
|
1996
|
258 |
1-2 |
p. 155-158
4 p.
|
artikel
|
| 33 |
Protonated methyl nitrite. A theoretical investigation on the structure and stability of (MeONO)H+ and the proton affinity of RONO (R = H, Me)
|
Aschi, Massimiliano
|
|
1996
|
258 |
1-2 |
p. 123-128
6 p.
|
artikel
|
| 34 |
Proton elimination in charge-separation reactions with hydrogen halides driven by chemical-bond formation with triply-charged C60 cations
|
Baranov, Vladimir
|
|
1996
|
258 |
1-2 |
p. 203-206
4 p.
|
artikel
|
| 35 |
Reaction of gas phase atomic oxygen with chemisorbed hydrogen atoms on a tungsten surface
|
Ree, J.
|
|
1996
|
258 |
1-2 |
p. 239-247
9 p.
|
artikel
|
| 36 |
Relaxation dynamics in the first excited singlet state of a cyanine dye: HITC
|
Martini, Ignacio
|
|
1996
|
258 |
1-2 |
p. 180-186
7 p.
|
artikel
|
| 37 |
Resonance Raman analysis of charge-transfer reorganization energies in a covalent dicyanoethylene-aza-adamantane
|
Phillips, David Lee
|
|
1996
|
258 |
1-2 |
p. 87-93
7 p.
|
artikel
|
| 38 |
Resonance Raman studies of benzene derivatives with strong conjugation: nitrile substitution
|
Lueck, Horst B.
|
|
1996
|
258 |
1-2 |
p. 80-86
7 p.
|
artikel
|
| 39 |
Ripple structures in the fluorescence spectra of N,N′-bis(2,5-di-tert-butylphenyl)-3,4:9,10-perylenebis(dicarboximide) (DBPI) in spherical micrometer-sized polystyrene beads
|
Bisht, Prem B.
|
|
1996
|
258 |
1-2 |
p. 71-79
9 p.
|
artikel
|
| 40 |
Semiclassical study of the ionization spectra of Rydberg atoms driven by intense half-cycle pulses
|
Mallalieu, Mark
|
|
1996
|
258 |
1-2 |
p. 37-44
8 p.
|
artikel
|
| 41 |
119Sn CIDNP: calculations and experiment
|
Kruppa, Alexander I.
|
|
1996
|
258 |
1-2 |
p. 316-322
7 p.
|
artikel
|
| 42 |
Statistical properties of localized vibrational eigenstates
|
Leitner, David M.
|
|
1996
|
258 |
1-2 |
p. 18-24
7 p.
|
artikel
|
| 43 |
Stochastic approach to the evolution of some polycrystalline (bio) polymeric complex systems
|
Gadomski, Adam
|
|
1996
|
258 |
1-2 |
p. 6-12
7 p.
|
artikel
|
| 44 |
Structure, effective pair potential and properties of halothane
|
Scharf, D.
|
|
1996
|
258 |
1-2 |
p. 276-282
7 p.
|
artikel
|
| 45 |
Study on microscopic solvation process of Li atom in ammonia clusters: photoionization and photoelectron spectroscopies of M(NH3) n (M = Li, Li−)
|
Takasu, Ryozo
|
|
1996
|
258 |
1-2 |
p. 94-100
7 p.
|
artikel
|
| 46 |
The atomization energy and proton affinity of NH3. An ab initio calibration study
|
Martin, Jan M.L.
|
|
1996
|
258 |
1-2 |
p. 136-143
8 p.
|
artikel
|
| 47 |
The photodissociation of iodine monochloride at 235 nm
|
Rogers, Leon J.
|
|
1996
|
258 |
1-2 |
p. 159-163
5 p.
|
artikel
|
| 48 |
Ultraviolet negative-ion photoelectron spectroscopy of the chromium oxide negative ion
|
Wenthold, Paul G.
|
|
1996
|
258 |
1-2 |
p. 101-106
6 p.
|
artikel
|
| 49 |
Uniqueness and asymptotic behavior of the local kinetic energy
|
Yang, Zhong-Zhi
|
|
1996
|
258 |
1-2 |
p. 30-36
7 p.
|
artikel
|
| 50 |
π-π∗ vibronic spectrum of ethylene from ab initio calculations of the Franck-Condon factors
|
Mebel, Alexander M.
|
|
1996
|
258 |
1-2 |
p. 53-62
10 p.
|
artikel
|
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