A unified description of MCl3 systems with a polarizable ion simulation model

Molecular Physics

Volumn 99, Issue 10, 2001, Pages 811-824

  Hutchinson, Francis ^a   Wilson, Mark ^a   Madden, Paul A ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; CRYSTAL STRUCTURE; LANTHANUM COMPOUNDS; NEGATIVE IONS; OPTIMIZATION; STOICHIOMETRY; TERBIUM; YTTRIUM;

FORMAL CHARGE IONIC INTERACTION MODEL; IONIC SYSTEMS;

CHLORINE COMPOUNDS;

EID: 0035918618     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970010022878     Document Type: Article

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