Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules
about
S2p core level spectroscopy of short chain oligothiophenes.Unusual mechanism for the short-range electron transfer within gold-alkanethiol-ionic-liquid films of subnanometer thickness.S K-edge NEXAFSspectra of model systems for SO2on TiO2(110): a TDDFT simulationSpin-orbit relativistic calculations of the core excitation spectra of SO2
P2860
Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules
description
im August 1994 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в серпні 1994
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name
Molecular orbital description ...... l4 and isoelectronic molecules
@en
Molecular orbital description ...... l4 and isoelectronic molecules
@nl
type
label
Molecular orbital description ...... l4 and isoelectronic molecules
@en
Molecular orbital description ...... l4 and isoelectronic molecules
@nl
prefLabel
Molecular orbital description ...... l4 and isoelectronic molecules
@en
Molecular orbital description ...... l4 and isoelectronic molecules
@nl
P1433
P1476
Molecular orbital description ...... l4 and isoelectronic molecules
@en
P2093
G. Fronzoni
P356
10.1016/0301-0104(94)00135-9
P577
1994-08-01T00:00:00Z