Valence and core-level binding energy shifts in realgar (As4S4) and pararealgar (As4S4) arsenic sulfides

Surface Science

Volumn 531, Issue 3, 2003, Pages 319-328

  Bullen, Heather A ^a   Dorko, Michael J ^a   Oman, Jason K ^a   Garrett, Simon J ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

Arsenic; Compound formation; Density functional calculations; Photochemistry; Sulphides; X ray photoelectron spectroscopy

Indexed keywords

BINDING ENERGY; GROUND STATE; PROBABILITY DENSITY FUNCTION; X RAY PHOTOELECTRON SPECTROSCOPY;

ORBITAL ENERGIES;

ARSENIC COMPOUNDS;

EID: 0038074099     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00491-6     Document Type: Article

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