From molecular clusters to liquid structure in AlCl3 and FeCl3

Physics and Chemistry of Liquids

Volumn 45, Issue 5, 2007, Pages 487-501

  Goat, E ^a   Ruberto, R ^b   Pastore, G ^a,b   Akdeniz, Z ^c   Tosi, M P ^d  

^a Dipartimento di Fisica Teorica dell'Universita   (Italy)

^b DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

^c ISTANBUL UNIVERSITY   (Turkey)

^d INFM   (Italy)

Author keywords

Liquid structure from model simulations; Molecular liquids; Molten salts

Indexed keywords

BOND LENGTH; COORDINATION REACTIONS; DIMERS; FOURIER TRANSFORMS; METAL IONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOMERS;

CAR-PARRINELLO METHOD; MOLECULAR DYNAMIC SIMULATION; NEUTRON-WEIGHTED STRUCTURE FACTOR;

TRANSITION METAL COMPOUNDS;

BOND LENGTH; COORDINATION REACTIONS; DIMERS; FOURIER TRANSFORMS; METAL IONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOMERS; TRANSITION METAL COMPOUNDS;

EID: 34548643513     PISSN: 00319104     EISSN: 10290451     Source Type: Journal    
DOI: 10.1080/00319100701371084     Document Type: Article

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