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                             23 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. (II). Confirmation with a total of seventy-six cases Pulfer, Mark
 1997
 216 1-2 p. 91-98
8 p.
 artikel
2 Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. (III). Extension to open-shell molecules Hu, Ching-Han
 1997
 216 1-2 p. 99-104
6 p.
 artikel
3 Analysis of the D′2g-A′2u transition in the molecular iodine by laser-induced-fluorescence Fourier-transform spectrometry Cerny, D.
 1997
 216 1-2 p. 207-226
20 p.
 artikel
4 A quasi-atomic treatment of chemical and structural effects on K-shell excitations in hexagonal and cubic BN crystals Franke, R.
 1997
 216 1-2 p. 243-257
15 p.
 artikel
5 Ar∗ (3P2) / Kr∗ (3P0,2) + N2(X) excitation transfer collisions: Final state rotational alignment Vredenbregt, E.J.D.
 1997
 216 1-2 p. 273-279
7 p.
 artikel
6 Cotton-Mouton effect and shielding polarizabilities of ethylene: An MCSCF study Coriani, Sonia
 1997
 216 1-2 p. 53-66
14 p.
 artikel
7 Editorial Board 1997
 216 1-2 p. ii-
1 p.
 artikel
8 Fine-structure dependence of the Ar∗ (3P0,2) + N2(X) excitation transfer process Vredenbregt, E.J.D.
 1997
 216 1-2 p. 259-272
14 p.
 artikel
9 Inelastic neutron scattering studies of polyanilines and partially deuterated analogues Fillaux, F.
 1997
 216 1-2 p. 281-293
13 p.
 artikel
10 Ion pairing of bisdimethylamino pentamethinecyanine perchlorate and its consequences on the cis-trans photoisomerization dynamics Ponterini, Glauco
 1997
 216 1-2 p. 193-205
13 p.
 artikel
11 Matrix isolation and theoretical studies of ONNO: Assignment of a new combination band and density functional calculations Canty, John F.
 1997
 216 1-2 p. 81-89
9 p.
 artikel
12 Methyl radicals migration in glassy ethanol-1,2d 5 at 90 K as studied by hydrogen atom abstraction from the additives Vyazovkin, Vladimir L.
 1997
 216 1-2 p. 135-145
11 p.
 artikel
13 Orientational correlations in liquid carbon tetrabromide: A neutron diffraction and RMC study Bakó, I.
 1997
 216 1-2 p. 119-133
15 p.
 artikel
14 Phonon termoactivated exciton tunneling in crystals of weak charge transfer complexes N-TCPA doped with Nd8-TCPA Eremenko, V.V.
 1997
 216 1-2 p. 1-6
6 p.
 artikel
15 Photophysics of trans-stilbene analogues: Indolo[3,2-b]indole and its heterosubstituted sulfur and selenium derivatives Dobrin, S.
 1997
 216 1-2 p. 179-192
14 p.
 artikel
16 Sol-gel hosts doped with porphyrin derivatives. Part II. Site selection spectra and vibronic analysis Arabei, S.M.
 1997
 216 1-2 p. 163-177
15 p.
 artikel
17 Sol-gel hosts doped with porphyrin derivatives. Part I. Spectroscopy, hole-burning and spectral diffusion Kulikov, S.G.
 1997
 216 1-2 p. 147-161
15 p.
 artikel
18 Spin-spin interactions in the reduced [Fe6S6]5+ cluster (Chem. Phys. 213 (1996) 45–62) Czerwiński, M
 1997
 216 1-2 p. 295-
1 p.
 artikel
19 Structure and selective visible photodissociation of the O3:Br2 and O3:BrCl complexes: An infrared matrix isolation and ab initio study Bahou, M.
 1997
 216 1-2 p. 105-118
14 p.
 artikel
20 Structure, energetics and vibrational spectra of dimers, trimers, and tetramers of HX (X = Cl, Br, I) Latajka, Zdzislaw
 1997
 216 1-2 p. 37-52
16 p.
 artikel
21 Threshold photoelectron spectroscopy of SF6 Yencha, A.J.
 1997
 216 1-2 p. 227-235
9 p.
 artikel
22 Time resolved spectroscopy of nonlinear solvation with pulses longer than electronic dephasing Fainberg, B.D.
 1997
 216 1-2 p. 7-36
30 p.
 artikel
23 Vibrational analyses of the tetrathiosquarate ion based on ab initio molecular orbital and density functional calculations: Effect of the Jahn-Teller distortion in the excited electronic state on Raman intensities Torii, Hajime
 1997
 216 1-2 p. 67-79
13 p.
 artikel
                             23 gevonden resultaten
 
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