| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio CI calculations of electronic and vibrational spectra of diazomethane
|
Habas, Marie-pièrre
|
|
1995
|
199 |
2-3 |
p. 177-182
6 p.
|
artikel
|
| 2 |
Ab initio study of the molecular structure and vibrational spectra of dichlorine hexoxide and its significance to stratospheric ozone depletion
|
Parthiban, S
|
|
1995
|
199 |
2-3 |
p. 183-193
11 p.
|
artikel
|
| 3 |
A hard-sphere model for the reactions of two diatomic molecules with ionic bond
|
Azriel, Vladimir M
|
|
1995
|
199 |
2-3 |
p. 195-206
12 p.
|
artikel
|
| 4 |
An ab initio investigation of the infrared and visible-UV spectra of BN+, and photoionization spectrum of BN
|
Mawhinney, Robert C.
|
|
1995
|
199 |
2-3 |
p. 163-176
14 p.
|
artikel
|
| 5 |
An exactly solvable model of the dipole-dipole relaxation of the electron spins of micellized radical pairs
|
Isakov, S.V.
|
|
1995
|
199 |
2-3 |
p. 119-127
9 p.
|
artikel
|
| 6 |
Author index to volume 199
|
|
|
1995
|
199 |
2-3 |
p. 319-322
4 p.
|
artikel
|
| 7 |
Does the electronegativity scale apply to ionic crystals as to molecules? A theoretical study of the bonding character in molecular and crystalline alkaline-earth oxides based on dipole moments
|
Pacchioni, Gianfranco
|
|
1995
|
199 |
2-3 |
p. 155-162
8 p.
|
artikel
|
| 8 |
Efficiency of charge recombination in organic light emitting diodes
|
Albrecht, U
|
|
1995
|
199 |
2-3 |
p. 207-214
8 p.
|
artikel
|
| 9 |
Fano plot of the Paschen line of the excited hydrogen atom (n = 4) produced in e-H2 collisions
|
Yonekura, Nobuaki
|
|
1995
|
199 |
2-3 |
p. 313-317
5 p.
|
artikel
|
| 10 |
Fourier transform infrared study of sulfur dioxide dimer. II. Argon matrix
|
Schriver-Mazzuoli, L.
|
|
1995
|
199 |
2-3 |
p. 227-243
17 p.
|
artikel
|
| 11 |
High-resolution absorption, excitation, and microwave-UV double resonance spectroscopy on a molecular beam: S1 aniline
|
Kerstel, E.R.Th
|
|
1995
|
199 |
2-3 |
p. 263-273
11 p.
|
artikel
|
| 12 |
Large quadratic hyperpolarizabilities with donor-acceptor polyenes functionalized with strong donors. Comparison with donor-acceptor diphenylpolyenes
|
Blanchard-Desce, Mireille
|
|
1995
|
199 |
2-3 |
p. 253-261
9 p.
|
artikel
|
| 13 |
Na+ in liquid hydroxylamine: pair potential function from ab initio calculations and Monte Carlo computer simulation of a 0.36 M NaCl solution (2 NaCl/200 NH2OH)
|
Vizoso, Sergi
|
|
1995
|
199 |
2-3 |
p. 129-144
16 p.
|
artikel
|
| 14 |
Proton tunnelling reactions in pentacene doped benzoic acid crystals
|
Barbara, P.F
|
|
1995
|
199 |
2-3 |
p. 285-295
11 p.
|
artikel
|
| 15 |
Raman spectra and relaxation in amorphous naphthalene
|
Ishii, K
|
|
1995
|
199 |
2-3 |
p. 245-251
7 p.
|
artikel
|
| 16 |
Subject index to volume 199
|
|
|
1995
|
199 |
2-3 |
p. 323-331
9 p.
|
artikel
|
| 17 |
Temperature dependence of the ultraviolet absorption cross section of CF3I
|
Fahr, Askar
|
|
1995
|
199 |
2-3 |
p. 275-284
10 p.
|
artikel
|
| 18 |
Temperature dependent quenching of CH(A2 Δ), NH(A3 Π), NH(c1 Π), and PH(A3 Π) by H2
|
Heinrich, P.
|
|
1995
|
199 |
2-3 |
p. 297-304
8 p.
|
artikel
|
| 19 |
The A(0+)−X(0+) transition of BiBr: radiative lifetimes of the A state
|
Martínez, E.
|
|
1995
|
199 |
2-3 |
p. 305-311
7 p.
|
artikel
|
| 20 |
The solvent shift in the n → π∗ excitation of CH2O · nH2O: An MRD-CI investigation using effective potentials for the representation of the water molecules
|
Frank, Irmgard
|
|
1995
|
199 |
2-3 |
p. 145-153
9 p.
|
artikel
|
| 21 |
Vibrational structure of the ArNO+ van der Waals cation
|
Fourré, Isabelle
|
|
1995
|
199 |
2-3 |
p. 215-225
11 p.
|
artikel
|
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