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                             36 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio molecular orbital and RRKM calculations of the thermal decomposition of CH2BrO radical Drougas, Evangelos
 2004
 300 1-3 p. 233-238
6 p.
 artikel
2 Absorption and magnetic circular dichroism (MCD) studies of 1,4,5,8-naphthalenetetracarboxy diimides in terms of CASSCF method and FC theory Sterzel, Mariusz
 2004
 300 1-3 p. 93-105
13 p.
 artikel
3 Acetylenic/cyanoacetylenic complexes: simulation of the Titan’s atmosphere chemistry Guennoun, Z.
 2004
 300 1-3 p. 143-151
9 p.
 artikel
4 Analysis of mixed solvent effects on the properties of singlet oxygen ( 1 Δ g ) Catalán, J
 2004
 300 1-3 p. 33-39
7 p.
 artikel
5 A quantum-classical treatment of non-adiabatic transitions Puzari, Panchanan
 2004
 300 1-3 p. 305-323
19 p.
 artikel
6 Author index 2004
 300 1-3 p. 335-338
4 p.
 artikel
7 Basis set effects on the energy of intramolecular O–H⋯halogen hydrogen bridges in ortho-halophenols and 2,4-dihalo-malonaldehyde Buemi, Giuseppe
 2004
 300 1-3 p. 107-117
11 p.
 artikel
8 Calculation of the electronic and optical properties of indium tin oxide by density functional theory Brewer, Scott H
 2004
 300 1-3 p. 285-293
9 p.
 artikel
9 Calculation of the rate constants of diffusion-controlled chemical reactions for reagents of arbitrary shape Chekunaev, N.I.
 2004
 300 1-3 p. 253-266
14 p.
 artikel
10 Chromophoric interactions in [60]fullerene–porphyrin dyads investigated by solid-state UV–Vis and IR spectroscopies Graja, Andrzej
 2004
 300 1-3 p. 227-232
6 p.
 artikel
11 Construction of an accurate quartic force field by using generalised least-squares fitting and experimental design Carbonniere, Philippe
 2004
 300 1-3 p. 41-51
11 p.
 artikel
12 Dissociation reactions of the vinyl radical in the A 2 A″ state Chen, Bo-Zhen
 2004
 300 1-3 p. 325-334
10 p.
 artikel
13 Editorial board 2004
 300 1-3 p. IFC-
1 p.
 artikel
14 Effect of the nature of mendiaxon−–X+ interactions (X+= Na+, Cu+, H+) and the hydrogen bonding on the ν(CO) behavior: theoretical and spectroscopic study Georgieva, Ivelina
 2004
 300 1-3 p. 119-131
13 p.
 artikel
15 Electric polarization effects on the electronic spectral shift of centrosymmetric compounds Togashi, Denisio M
 2004
 300 1-3 p. 267-275
9 p.
 artikel
16 Electroabsorption study of metal-to-ligand charge transfer in an organic complex of iridium (III) Stampor, W
 2004
 300 1-3 p. 189-195
7 p.
 artikel
17 Energy and capacity time correlation functions for investigation of vibrational energy relaxation Schwarzer, D
 2004
 300 1-3 p. 197-208
12 p.
 artikel
18 Förster energy transfer from poly(arylene–ethynylene)s to an erbium–porphyrin complex Pizzoferrato, R
 2004
 300 1-3 p. 217-225
9 p.
 artikel
19 Investigation of the complex reaction coordinate of acid catalyzed amide hydrolysis from molecular dynamics simulations Zahn, Dirk
 2004
 300 1-3 p. 79-83
5 p.
 artikel
20 Matrix isolation study of the reaction of dimethyl sulfoxide with CrCl2O2 and OVCl3 Griner, Gary M.
 2004
 300 1-3 p. 63-68
6 p.
 artikel
21 Molecular and vibrational structure of 2,4-dinitrophenol: FT-IR, FT-Raman and quantum chemical calculations Chiş, Vasile
 2004
 300 1-3 p. 1-11
11 p.
 artikel
22 Photodestruction of NO2 − using time resolved multicoincidence detection photofragment spectroscopy Dinu, Laura
 2004
 300 1-3 p. 133-141
9 p.
 artikel
23 Photolysis of water/dicyanoacetylene complexes: an infrared matrix isolation and theoretical study Guennoun, Z
 2004
 300 1-3 p. 23-31
9 p.
 artikel
24 Polarizabilities and dipole moments of benzaldehyde, benzoic acid and oxalic acid in polar and nonpolar solvents Tekin, Nalan
 2004
 300 1-3 p. 239-246
8 p.
 artikel
25 Subject index 2004
 300 1-3 p. 339-347
9 p.
 artikel
26 The dependence of photoinduced energy transfer on the orientation of the acceptor with respect to the π-plane of the donor in naphthalene-linked crown ether–Tb3+ complexes Bhattacharyya, Surajit
 2004
 300 1-3 p. 295-304
10 p.
 artikel
27 The electronic quenching rates of NO(A 2 Σ + , v ′=0–2) Nee, J.B.
 2004
 300 1-3 p. 85-92
8 p.
 artikel
28 The influence of coordination geometry and valency on the K-edge absorption near edge spectra of selected chromium compounds Pantelouris, A
 2004
 300 1-3 p. 13-22
10 p.
 artikel
29 The interaction of formohydroxamic acid with carbon monoxide: FTIR matrix isolation and quantum chemistry studies Sałdyka, Magdalena
 2004
 300 1-3 p. 209-216
8 p.
 artikel
30 Theory of two-photon absorption in poly(diphenyl) polyacetylenes Shukla, Alok
 2004
 300 1-3 p. 177-188
12 p.
 artikel
31 The solvation of Li+ and Na+ in acetonitrile from ab initio-derived many-body ion–solvent potentials Spångberg, Daniel
 2004
 300 1-3 p. 165-176
12 p.
 artikel
32 Titanium coverage on a single-wall carbon nanotube: molecular dynamics simulations Oymak, Hüseyin
 2004
 300 1-3 p. 277-283
7 p.
 artikel
33 Two and multilevel spectral switching of single molecules in polystyrene at room temperature Stracke, Frank
 2004
 300 1-3 p. 153-164
12 p.
 artikel
34 UV and IR absorption spectra of C3 embedded in solid para-hydrogen Hoshina, Hiromichi
 2004
 300 1-3 p. 69-77
9 p.
 artikel
35 Volumetric and infrared measurements on amorphous ice structure Manca, C.
 2004
 300 1-3 p. 53-62
10 p.
 artikel
36 X-ray diffraction, Raman study and electrical properties of the new mixed compound [Rb0.44(NH4)0.56]2HgCl4 ·H2O Loukil, M
 2004
 300 1-3 p. 247-251
5 p.
 artikel
                             36 gevonden resultaten
 
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