Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules-Reference-Cited by-同舟云学术

Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules

Published:1994-08 Issue:1 Volume:186 Page:1-16
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Decleva P.,Fronzoni G.,Lisini A.,Stener M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference51 articles.

1. A.P. Hitchcock and D.C. Mancini, J. Electron Spectry., in press.

2. Core and valence-shell electronic excitation of nickel tetracarbonyl by high-resolution electron energy loss spectroscopy

3. Transition metal 2p excitaton of organometallic compounds studied by electron energy loss spectroscopy

4. Inner-shell excitation of organoiron compounds by electron impact

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