Molecular modeling study on the relative stabilities of the flotation products for arsenic-containing minerals: Dixanthogens and arsenic(III) xanthates

Journal of Colloid and Interface Science

Volumn 284, Issue 2, 2005, Pages 694-697

  Yekeler, Meftuni ^a   Yekeler, Hülya ^a  

^a CUMHURIYET UNIVERSITY   (Turkey)

Author keywords

Flotation; Molecular modeling; Sulfide minerals; Thiol collectors

Indexed keywords

IONS; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC STABILITY;

COLLECTOR IONS; DENSITY FUNCTIONAL THEORY (DFT); MOLECULAR MODELING;

ARSENIC COMPOUNDS;

ARSENIC DERIVATIVE; MINERAL; SULFIDE; SULFUR DERIVATIVE; XANTHIC ACID DERIVATIVE;

ARTICLE; CHEMICAL INTERACTION; DENSITY FUNCTIONAL THEORY; FLOTATION; MOLECULAR MODEL; MOLECULAR PHYSICS; PRIORITY JOURNAL;

EID: 15244345352     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2004.10.046     Document Type: Article

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