مرکز منطقه ای اطلاع رساني علوم و فناوري - Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set: VII. Effects of poorer geometry and poorer basis sets

Title of article :

Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set: VII. Effects of poorer geometry and poorer basis sets

Author/Authors :

Delano P. Chong and Christophe Bureau، نويسنده ,

Issue Information :

روزنامه با شماره پیاپی سال 2000

Pages :

From page :

To page :

Keywords :

XPS , DFT , ESCA , Ethyl perfluoroacetate , Core-electron binding energies

Journal title :

JOURNAL OF ELECTRON SPECTROSCOPY & RELATED PHENOMENA

Serial Year :

2000

Journal title :

JOURNAL OF ELECTRON SPECTROSCOPY & RELATED PHENOMENA

Record number :

379408

Link To Document :

https://search.isc.ac/dl/search/defaultta.aspx?DTC=10&DC=379408