Molecular dynamics simulation of the squarate anion in...

Physical Chemistry Chemical Physics 2004 Vol. 6; Iss. 11

Molecular dynamics simulation of the squarate anion in acetonitrile solution

Cavalcante, Ary O., Urahata, S�rgio M., Ribeiro, Mauro C. C.
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Volume:
6
Year:
2004
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/b402413c
File:
PDF, 731 KB
english, 2004
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