مرکز منطقه ای اطلاع رساني علوم و فناوري - Density-functional calculation of the inner-shell spectra for two stable enol tautomers: acetylacetone and malonaldehyde

Title of article :

Density-functional calculation of the inner-shell spectra for two stable enol tautomers: acetylacetone and malonaldehyde

Author/Authors :

D. P. Chong and C. -H. Hu، نويسنده ,

Issue Information :

روزنامه با شماره پیاپی سال 1998

Pages :

From page :

181

To page :

185

Keywords :

Enols of acetylacetone andmaionaldehyde , Core electron binding energies , Inner-shell excitation , Density functional theory

Journal title :

JOURNAL OF ELECTRON SPECTROSCOPY & RELATED PHENOMENA

Serial Year :

1998

Journal title :

JOURNAL OF ELECTRON SPECTROSCOPY & RELATED PHENOMENA

Record number :

379128

Link To Document :