| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio and density functional theory study of the diazene isomerization
|
Jursic, Branko S.
|
|
1996
|
261 |
1-2 |
p. 13-17
5 p.
|
artikel
|
| 2 |
Ab initio calculation of the electrical properties of the X2 Π g ground state of O2 +
|
Fehér, M.
|
|
1996
|
261 |
1-2 |
p. 23-27
5 p.
|
artikel
|
| 3 |
Ab initio MO investigations of molecular structures in the ground and first excited states of heterocyclic pyridinium betaine
|
Abe, Jiro
|
|
1996
|
261 |
1-2 |
p. 18-22
5 p.
|
artikel
|
| 4 |
Ab initio polarizabilities of polyenic chains with conformational defects
|
de Melo, Celso P.
|
|
1996
|
261 |
1-2 |
p. 28-34
7 p.
|
artikel
|
| 5 |
A cluster model study for Li KVV transitions on a Cu (001) surface
|
Noro, Takeshi
|
|
1996
|
261 |
1-2 |
p. 75-80
6 p.
|
artikel
|
| 6 |
A family of attenuated Coulomb operators
|
Gill, Peter M.W.
|
|
1996
|
261 |
1-2 |
p. 105-110
6 p.
|
artikel
|
| 7 |
A new ab initio based six-dimensional semi-empirical pair interaction potential for HF
|
Klopper, Wim
|
|
1996
|
261 |
1-2 |
p. 35-44
10 p.
|
artikel
|
| 8 |
An exact hard-spheres scattering model for the mobilities of polyatomic ions
|
Shvartsburg, Alexandre A.
|
|
1996
|
261 |
1-2 |
p. 86-91
6 p.
|
artikel
|
| 9 |
A theory for the quantum activated rate constant in dissipative systems
|
Cao, Jianshu
|
|
1996
|
261 |
1-2 |
p. 111-116
6 p.
|
artikel
|
| 10 |
Atmospheric chemistry of bifunctional cycloalkyl nitrates
|
Wängberg, I.
|
|
1996
|
261 |
1-2 |
p. 138-144
7 p.
|
artikel
|
| 11 |
CIDEP study on the flash photolysis of benzoin included in β-cyclodextrin
|
Kitahama, Yasutaka
|
|
1996
|
261 |
1-2 |
p. 160-164
5 p.
|
artikel
|
| 12 |
Computer simulation of the surface roughness of lipid membranes
|
Schneider, Klaus-Peter
|
|
1996
|
261 |
1-2 |
p. 81-85
5 p.
|
artikel
|
| 13 |
Editorial Board
|
|
|
1996
|
261 |
1-2 |
p. ii-
1 p.
|
artikel
|
| 14 |
Femtosecond vibrational dynamics and relaxation in the core light-harvesting complex of photosynthetic purple bacteria
|
Chachisvilis, Mirianas
|
|
1996
|
261 |
1-2 |
p. 165-174
10 p.
|
artikel
|
| 15 |
Isolation and characterization of a new metallofullerene Nd@C82
|
Ding, Junqi
|
|
1996
|
261 |
1-2 |
p. 92-97
6 p.
|
artikel
|
| 16 |
Kinetic exchange and strong ferromagnetic interactions
|
Weihe, Högni
|
|
1996
|
261 |
1-2 |
p. 123-128
6 p.
|
artikel
|
| 17 |
Observation of the Ou −(3P1) ion-pair state of Cl2 by perturbation-facilitated optical-optical double resonance
|
Ishiwata, Takashi
|
|
1996
|
261 |
1-2 |
p. 175-180
6 p.
|
artikel
|
| 18 |
Relativistic study of nuclear magnetic shielding constants: tungsten hexahalides and tetraoxide
|
Hada, M.
|
|
1996
|
261 |
1-2 |
p. 7-12
6 p.
|
artikel
|
| 19 |
Reorientation of transition dipoles during exciton relaxation in J-aggregates probed by flourescence anisotropy
|
Scheblykin, I.G.
|
|
1996
|
261 |
1-2 |
p. 181-190
10 p.
|
artikel
|
| 20 |
Rotational coherence spectroscopy of 9,9′-bianthyrl and its van der Waals complexes with Ar and H2O
|
Fujiwara, Takashige
|
|
1996
|
261 |
1-2 |
p. 201-207
7 p.
|
artikel
|
| 21 |
Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method: tin tetrahalides
|
Kaneko, H.
|
|
1996
|
261 |
1-2 |
p. 1-6
6 p.
|
artikel
|
| 22 |
Temperature dependent kinetics of the picosecond bimolecular reaction between S1 trans-stilbene and carbon tetrachloride: is the ultrafast photochemical reaction diffusion-controlled?
|
Iwata, Koichi
|
|
1996
|
261 |
1-2 |
p. 208-212
5 p.
|
artikel
|
| 23 |
The heat of formation of CISO+
|
Mayer, Paul M.
|
|
1996
|
261 |
1-2 |
p. 155-159
5 p.
|
artikel
|
| 24 |
Theoretical studies of the electronic structures and linear, nonlinear optics of K3−x Li2+x Nb5O15 with x = 0 and x = 1
|
Cheng, Wen-Dan
|
|
1996
|
261 |
1-2 |
p. 66-74
9 p.
|
artikel
|
| 25 |
Theoretical study of the effective exchange interactions between nitroxides via hydrogen atoms
|
Kawakami, Takashi
|
|
1996
|
261 |
1-2 |
p. 129-137
9 p.
|
artikel
|
| 26 |
Theoretical study of the ethylene electronic spectrum and extraction of an r-dependent Hubbard Hamiltonian
|
García, V.M.
|
|
1996
|
261 |
1-2 |
p. 98-104
7 p.
|
artikel
|
| 27 |
Time-resolved spectroscopic study of the initial process of photopolymerization in a diacetylene crystal
|
Itoh, Chihiro
|
|
1996
|
261 |
1-2 |
p. 191-194
4 p.
|
artikel
|
| 28 |
Toward understanding the role of Stark effects when probing the nuclear hyperfine states of atomic hydrogen
|
Thomas Lorenz, K.
|
|
1996
|
261 |
1-2 |
p. 145-154
10 p.
|
artikel
|
| 29 |
Transition state symmetries and theoretical activation enthalpies for chloride exchange at planar [PdCl4]2−
|
Deeth, Robert J.
|
|
1996
|
261 |
1-2 |
p. 45-50
6 p.
|
artikel
|
| 30 |
Ultrafast transient absorption spectroscopy of the hydrated electron: a theory
|
Bratos, S.
|
|
1996
|
261 |
1-2 |
p. 117-122
6 p.
|
artikel
|
| 31 |
Variational calculations of the rovibrational energy levels of K2Na+
|
Smart, Bruce
|
|
1996
|
261 |
1-2 |
p. 51-56
6 p.
|
artikel
|
| 32 |
Velocity selected laser polarization spectroscopy: a powerful and versatile method of obtaining the state-to-state differential cross section
|
Wilson, Ruth J.
|
|
1996
|
261 |
1-2 |
p. 195-200
6 p.
|
artikel
|
| 33 |
Vibrational polarizability and hyperpolarizability of p-nitroaniline
|
Champagne, Benoît
|
|
1996
|
261 |
1-2 |
p. 57-65
9 p.
|
artikel
|
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