| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accurate Gaussian basis sets for second-row atoms and ions generated with the improved generator coordinate Hartree–Fock method
|
de Castro, E.V.R.
|
|
1999
|
243 |
1-2 |
p. 1-7
7 p.
|
artikel
|
| 2 |
A field-cycling NMR relaxometry investigation of proton tunnelling in a partially disordered system of hydrogen bonds
|
Brougham, D.F.
|
|
1999
|
243 |
1-2 |
p. 189-199
11 p.
|
artikel
|
| 3 |
An ab initio molecular orbital study of the electronic spectrum and dissociation features of Li2F
|
Cao, Zexing
|
|
1999
|
243 |
1-2 |
p. 209-213
5 p.
|
artikel
|
| 4 |
Calculation of the differential photoionization cross-section of PH3
|
Carravetta, Vincenzo
|
|
1999
|
243 |
1-2 |
p. 77-87
11 p.
|
artikel
|
| 5 |
Chain-length dependence of the optical properties of a series of push–pull polyenes: application to doped photorefractive polymers
|
Fort, A
|
|
1999
|
243 |
1-2 |
p. 115-121
7 p.
|
artikel
|
| 6 |
Coherent control of the molecular iodine vibrational dynamics by chirped femtosecond light pulses: theoretical simulation of the pump-probe experiment
|
Lozovoy, V.V.
|
|
1999
|
243 |
1-2 |
p. 97-114
18 p.
|
artikel
|
| 7 |
Dual fluorescence of 2-(4′-N,N-dimethylaminophenyl)benzoxazole: effect of solvent and pH
|
Krishnamoorthy, G.
|
|
1999
|
243 |
1-2 |
p. 45-59
15 p.
|
artikel
|
| 8 |
Effect of protonation on the atomic and bond properties of the carbonyl group in aldehydes and ketones
|
Graña, Ana M
|
|
1999
|
243 |
1-2 |
p. 17-26
10 p.
|
artikel
|
| 9 |
Inner-shell excitations of water molecule
|
Rocha, Alexandre B.
|
|
1999
|
243 |
1-2 |
p. 9-15
7 p.
|
artikel
|
| 10 |
Kinetic study of the electron transfer process between Ru(NH3)5pz2+ and S2O8 2− in water–cosolvent mixtures: a new component of reorganization energy
|
Sánchez, F.
|
|
1999
|
243 |
1-2 |
p. 159-168
10 p.
|
artikel
|
| 11 |
Linear response theory and IR spectral density of direct damped weak H-bonds: validity of adiabatic approximation
|
Blaise, Paul
|
|
1999
|
243 |
1-2 |
p. 229-248
20 p.
|
artikel
|
| 12 |
Molecular orbital models of benzene, biphenyl and the oligophenylenes
|
Bursill, Robert J.
|
|
1999
|
243 |
1-2 |
p. 35-44
10 p.
|
artikel
|
| 13 |
Nonphotochemical hole burning in Zn-TBP/PMMA. Unusual burning kinetics and very narrow holewidth limit
|
Müller, J.
|
|
1999
|
243 |
1-2 |
p. 201-208
8 p.
|
artikel
|
| 14 |
On the control of the populations of atomic states through the use of a static electric field, pulsed lasers, and competing two-photon excitation mechanisms
|
Kondo, A.E.
|
|
1999
|
243 |
1-2 |
p. 215-228
14 p.
|
artikel
|
| 15 |
Perturbation approach to depolarized Rayleigh band shape theory corrected for collision-induced coherence: applications to hydrogen and deuterium
|
Kouzov, A.P.
|
|
1999
|
243 |
1-2 |
p. 137-147
11 p.
|
artikel
|
| 16 |
Photodissociation of some simple nitriles in the extreme vacuum ultraviolet region
|
Kanda, Kazuhiro
|
|
1999
|
243 |
1-2 |
p. 89-96
8 p.
|
artikel
|
| 17 |
Reducing quasi-ergodicity in Monte Carlo simulations of the plastic phase of the cyanoadamantane crystal
|
Kuchta, B.
|
|
1999
|
243 |
1-2 |
p. 169-177
9 p.
|
artikel
|
| 18 |
Relaxation times of a dissipative two-state system for a resonance treatment. Application to electron transfer reactions
|
Cheche, Tiberius
|
|
1999
|
243 |
1-2 |
p. 123-135
13 p.
|
artikel
|
| 19 |
Structure and dynamics of helically twisted cyanine dyes
|
Falzewski, Stephan
|
|
1999
|
243 |
1-2 |
p. 179-188
10 p.
|
artikel
|
| 20 |
Temperature dependence of fullerene electroabsorption spectra – model calculations
|
Petelenz, Piotr
|
|
1999
|
243 |
1-2 |
p. 149-157
9 p.
|
artikel
|
| 21 |
Water-catalyzed mechanism for the pyrolysis of formic acid
|
Wang, Baoshan
|
|
1999
|
243 |
1-2 |
p. 27-34
8 p.
|
artikel
|
| 22 |
X-ray absorption near-edge spectroscopy (XANES) at the phosphorus K-edge of triorganophosphinechalcogenides
|
Engemann, C
|
|
1999
|
243 |
1-2 |
p. 61-75
15 p.
|
artikel
|
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