Molecular dynamics simulations of the squarate dianion (C4O42-) in aqueous solution

Journal of Physical Chemistry B

Volumn 106, Issue 21, 2002, Pages 5492-5499

  Martins, Lucimara R ^a   Ribeiro, Mauro C C ^b   Skaf, Munir S ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

HYDRATION STRUCTURES;

BAND STRUCTURE; COMPUTER SIMULATION; FREE RADICALS; HYDRATION; HYDROGEN BONDS; NEGATIVE IONS; SOLVENTS;

MOLECULAR DYNAMICS;

EID: 0037198813     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp014038p     Document Type: Article

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