مرکز منطقه ای اطلاع رساني علوم و فناوري - Accurate density functional calculation of core electron binding energies: Part V: application to nitriles. Model molecules for polyacrylonitrile revisited

Title of article :

Accurate density functional calculation of core electron binding energies: Part V: application to nitriles. Model molecules for polyacrylonitrile revisited

Author/Authors :

C. Bureau، نويسنده , , D. P. Chong، نويسنده , , G. Lécayon and J. Delhalle، نويسنده ,

Issue Information :

روزنامه با شماره پیاپی سال 1997

Pages :

From page :

227

To page :

234

Keywords :

Polyacrylonitrile , X-ray photoelectron spectroscopy , Computation , nitriles , Density functional theory , Core levels

Journal title :

JOURNAL OF ELECTRON SPECTROSCOPY & RELATED PHENOMENA

Serial Year :

1997

Journal title :

JOURNAL OF ELECTRON SPECTROSCOPY & RELATED PHENOMENA

Record number :

378762

Link To Document :

https://search.isc.ac/dl/search/defaultta.aspx?DTC=10&DC=378762