nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A cooperative two-orbital vibronic model for the solid-state properties of molecular mixed-valence salts and similar ferroelectric solids
|
Linares, J. |
|
1994 |
182 |
2-3 |
p. 225-235 11 p. |
artikel |
2 |
A theoretical study on the vibrationally state-selected hydrogen transfer reaction: NH+ 3 (ν) + NH3 → NH+ 4 + NH2. An ab initio MR-SD-CI and classical trajectory approach
|
Tachikawa, Hiroto |
|
1994 |
182 |
2-3 |
p. 185-194 10 p. |
artikel |
3 |
Author index to volume 182
|
|
|
1994 |
182 |
2-3 |
p. 409-412 4 p. |
artikel |
4 |
Coupling of protein motion to electron transfer in a photosynthetic reaction center: investigating the low temperature behavior in the framework of the spin—boson model
|
Xu, Dong |
|
1994 |
182 |
2-3 |
p. 91-117 27 p. |
artikel |
5 |
Double resonance ionisation nozzle cooled spectroscopy (DRINCS) of the E(3P2), f(3P0) and f′(1D2) O+ g ion-pair states of I2
|
Wilson, P.J. |
|
1994 |
182 |
2-3 |
p. 325-339 15 p. |
artikel |
6 |
Dynamical model for SN2 reactions in solution. The Cl−+CH3Cl → ClCH3 + Cl− reaction
|
Billing, Gert D. |
|
1994 |
182 |
2-3 |
p. 249-262 14 p. |
artikel |
7 |
Electroabsorption study of excited states in hydrogen-bonding solids: epindolidione and linear trans-quinacridone
|
Kalinowski, J. |
|
1994 |
182 |
2-3 |
p. 341-352 12 p. |
artikel |
8 |
Electron momentum spectroscopy of methylamine
|
Samardzic, O. |
|
1994 |
182 |
2-3 |
p. 361-373 13 p. |
artikel |
9 |
Generalization of the Smoluchowski theory to include the effect of unimolecular processes: fluorescence quenching
|
Molski, Andrzej |
|
1994 |
182 |
2-3 |
p. 203-216 14 p. |
artikel |
10 |
Intracavity laser absorption spectroscopy of CHD3 from 10800 to 18000 cm−1
|
Campargue, Alain |
|
1994 |
182 |
2-3 |
p. 281-290 10 p. |
artikel |
11 |
Isotopic selectivity in the IR photosensitized dissociation of molecules. I. Generality of the effect
|
Cauchetier, M. |
|
1994 |
182 |
2-3 |
p. 375-398 24 p. |
artikel |
12 |
Localized π electron states in polydiacetylene oligomers
|
Kollmar, Christian |
|
1994 |
182 |
2-3 |
p. 131-147 17 p. |
artikel |
13 |
Optimization of the cavity size for ab initio MST-SCRF calculations of monovalent ions
|
Orozco, Modesto |
|
1994 |
182 |
2-3 |
p. 237-248 12 p. |
artikel |
14 |
Picosecond resonance coherent anti-Stokes Raman spectroscopy of bacteriorhodopsin: spectra and quantitative third-order susceptibility analysis of the light-adapted BR-570
|
Ujj, L. |
|
1994 |
182 |
2-3 |
p. 291-311 21 p. |
artikel |
15 |
Rovibrational dependence of the ab initio nuclear quadrupole coupling constants in the X3Σ− state of NH
|
Fišer, J. |
|
1994 |
182 |
2-3 |
p. 217-223 7 p. |
artikel |
16 |
Spatial nonhomogeneity effects in nonequilibrium vibrational kinetics
|
Adamovich, Igor V. |
|
1994 |
182 |
2-3 |
p. 167-183 17 p. |
artikel |
17 |
Spectroscopic and theoretical studies of 4-nitropyridine N-oxide and of its related charge transfer compounds in their excited state T1
|
Briffaut-Le Guiner, Françoise |
|
1994 |
182 |
2-3 |
p. 313-323 11 p. |
artikel |
18 |
Subject index to volume 182
|
|
|
1994 |
182 |
2-3 |
p. 413-422 10 p. |
artikel |
19 |
The formation of radical ions of ZnTPP in lecithin vesicles evaluated by a global kinetic treatment
|
Coutinho, Paulo J.G. |
|
1994 |
182 |
2-3 |
p. 399-408 10 p. |
artikel |
20 |
The green function method in the theory of nuclear and electron spin polarization. II. The first approximation and its application in the CIDEP theory
|
Purtov, P.A. |
|
1994 |
182 |
2-3 |
p. 149-166 18 p. |
artikel |
21 |
Theoretical study on the quasi-bound state and UV spectrum of H2O2 with inclusion of the vibrational structure
|
Takeshita, Kouichi |
|
1994 |
182 |
2-3 |
p. 195-202 8 p. |
artikel |
22 |
UV photoemission study of amorphous n-C36H74 films and their annealing process
|
Seki, Kazuhiko |
|
1994 |
182 |
2-3 |
p. 353-359 7 p. |
artikel |
23 |
Variational and diffusion Monte Carlo studies of (H2) N clusters
|
McMahon, Michele A. |
|
1994 |
182 |
2-3 |
p. 119-130 12 p. |
artikel |
24 |
Vibrational energy transfer in a one-dimensional chain of diatomic molecules
|
Bolton, Kim |
|
1994 |
182 |
2-3 |
p. 263-279 17 p. |
artikel |