Density functional theory calculation of 2p core-electron binding energies of Si, P, S, Cl, and Ar in gas-phase molecules

Journal of Electron Spectroscopy and Related Phenomena

Volumn 151, Issue 1, 2006, Pages 9-13

  Segala, Maximiliano ^a   Takahata, Yuji ^a   Chong, Delano P ^b  

^a UNIVERSITY OF CAMPINAS   (Brazil)

^b UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

Ar(2p); Cl(2p); ESCA; L shell ionization; P(2p); S(2p); Si(2p); XPS

Indexed keywords

ARGON; BINDING ENERGY; ELECTRONS; IONIZATION; PROBABILITY DENSITY FUNCTION; X RAY PHOTOELECTRON SPECTROSCOPY;

AR(2P); CL(2P); ESCA; L-SHELL IONIZATION; P(2P); S(2P); SI(2P);

SILICON COMPOUNDS;

EID: 31444446912     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2005.09.007     Document Type: Article

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