Density functional calculations of excitation energies and oscillator strengths for and excitations and ionization potentials in carbonyl containing molecules-Reference-Cited by-同舟云学术

Density functional calculations of excitation energies and oscillator strengths for and excitations and ionization potentials in carbonyl containing molecules

Published:1995-02 Issue:1-3 Volume:191 Page:141-154
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Stener M.,Lisini A.,Decleva P.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference55 articles.

1. NEXAFS spectroscopy;Stöhr,1992

2. Inner-shell excitation of 3d transition-metal carbonyls (dimanganese decacarbonyl, bromomanganese pentacarbonyl and manganese pentacarbonyl hydride) studied by electron energy loss spectroscopy

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

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

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

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