Ab initio and density functional calculations of core excitation spectra of CO, H2CO and F2CO-Reference-Cited by-同舟云学术

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Ab initio and density functional calculations of core excitation spectra of CO, H2CO and F2CO

Published:1996-10 Issue:3 Volume:210 Page:447-459
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

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

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference60 articles.

1. Bibliography and database of inner shell excitation spectra of gas phase atoms and molecules

2. NEXAFS spectroscopy;Stöhr,1992

3. X-ray absorption and dichroism of transition metals and their compounds

4. Symmetry-resolvedK-shell photoabsorption spectra of freeN2molecules

5. X-Ray Absorption Spectroscopy on Free Molecules

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2. A study of the water molecule using frequency control over nuclear dynamics in resonant X-ray scattering;Physical Chemistry Chemical Physics;2017

3. Near Edge X-ray Absorption Spectra of Some Small Polyatomic Molecules;The Journal of Physical Chemistry A;2003-03-01

4. Excitation processes in alkali-cationized esters: a molecular orbital study;International Journal of Mass Spectrometry;2001-09

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