| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio approach to the development of interatomic potentials for the shell model of silica polymorphs
|
de Boer, K.
|
|
1994
|
223 |
1-2 |
p. 46-53
|
artikel
|
| 2 |
Ab initio MO study of diphenylamine derivatives: diphenylamine, diphenylaminium, diphenylaminyl and diphenylnitroxide
|
Ito, Akihiro
|
|
1994
|
223 |
1-2 |
p. 27-34
|
artikel
|
| 3 |
Anomalous attachment of low-energy electrons to C60
|
Tosatti, Erio
|
|
1994
|
223 |
1-2 |
p. 61-64
|
artikel
|
| 4 |
Anomalously enhanced Raman scattering from C60 on Ag surfaces
|
Rosenberg, A.
|
|
1994
|
223 |
1-2 |
p. 76-81
|
artikel
|
| 5 |
Cluster model of glass transition. The variation of T g with cage vibrational frequency of Na+ ions in sodium borovanadate glasses
|
Muthupari, S.
|
|
1994
|
223 |
1-2 |
p. 133-138
|
artikel
|
| 6 |
Cluster simulation of bulk properties for stoichiometric and non-stoichiometric rutile
|
Bredow, Thomas
|
|
1994
|
223 |
1-2 |
p. 89-94
|
artikel
|
| 7 |
Collision-induced transitions between two spin-orbit states of CO+ A 2Π(v=1) with He
|
Imajo, Takashi
|
|
1994
|
223 |
1-2 |
p. 99-103
|
artikel
|
| 8 |
Electronic properties of carbon nanotube
|
Tanaka, Kazuyoshi
|
|
1994
|
223 |
1-2 |
p. 65-68
|
artikel
|
| 9 |
Energetics of the primary electron transfer reaction revealed by ultrafast spectroscopy on modified bacterial reaction centers
|
Schmidt, S.
|
|
1994
|
223 |
1-2 |
p. 116-120
|
artikel
|
| 10 |
Equilibrium solvent effect in the framework of density functional theory. Application to the study of the thermodynamics of some organic and inorganic tautomeric equilibria
|
Adamo, Carlo
|
|
1994
|
223 |
1-2 |
p. 54-60
|
artikel
|
| 11 |
Formation and stability of singly and doubly charged MgAr N clusters
|
Velegrakis, M.
|
|
1994
|
223 |
1-2 |
p. 139-142
|
artikel
|
| 12 |
Initial stages of electrophilic substitution studied with quantum molecular dynamics
|
Calef, Brandoch
|
|
1994
|
223 |
1-2 |
p. 1-6
|
artikel
|
| 13 |
Laser-induced fluorescence spectrum of PH2 cooled in a supersonic jet
|
Chen, Yang
|
|
1994
|
223 |
1-2 |
p. 104-109
|
artikel
|
| 14 |
Neural network support of the Monte Carlo method
|
Kułak, L.
|
|
1994
|
223 |
1-2 |
p. 19-22
|
artikel
|
| 15 |
OODR spectroscopy of BaCl. Rotational analysis of the G 2Σ+ state
|
Ludwigs, H.
|
|
1994
|
223 |
1-2 |
p. 95-98
|
artikel
|
| 16 |
Optical absorptions in poly(paraphenylene vinylene) and poly(2,5-dimethoxy-1,4-paraphenylene vinylene) oligomers
|
Cornil, J.
|
|
1994
|
223 |
1-2 |
p. 82-88
|
artikel
|
| 17 |
PCI-X, a parametrized correlation method containing a single adjustable parameter X
|
Siegbahn, Per E.M.
|
|
1994
|
223 |
1-2 |
p. 35-45
|
artikel
|
| 18 |
Relaxation of populations in hyperfine Zeeman sublevels of the ground state of optically pumped Cs in a high magnetic field
|
Wu, Zhenghua
|
|
1994
|
223 |
1-2 |
p. 121-126
|
artikel
|
| 19 |
Superfulleride formation and electronic properties of C60 on K/Rh(111) surfaces
|
Jiang, L.Q.
|
|
1994
|
223 |
1-2 |
p. 69-75
|
artikel
|
| 20 |
The neglect of basis set superposition error in the accurate theoretical determination of heats of formation
|
Oliphant, Nevin
|
|
1994
|
223 |
1-2 |
p. 7-11
|
artikel
|
| 21 |
Theoretical calculations of the magnetizability of some small fluorine-containing molecules using London atomic orbitals
|
Ruud, Kenneth
|
|
1994
|
223 |
1-2 |
p. 12-18
|
artikel
|
| 22 |
Time-resolved spectroscopy of the excited electronic state of reaction centers of Rhodopseudomonas viridis
|
Scherer, P.O.J.
|
|
1994
|
223 |
1-2 |
p. 110-115
|
artikel
|
| 23 |
Transition state structure of the formic acid isomeric reaction in solution
|
Andrés, José L.
|
|
1994
|
223 |
1-2 |
p. 23-26
|
artikel
|
| 24 |
Van der Waals complexes of the bichromophore spirobifluorene
|
van Dantzig, Niels A.
|
|
1994
|
223 |
1-2 |
p. 127-132
|
artikel
|
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