Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide
Leonardo José Amaral de Siqueira Mauro Carlos Costa Ribeiro
Journal of Physical Chemistry B Washington v. 111, n. 40, p. 11776-11785, 2007Washington 2007
Item não circula. Consulte sua biblioteca.(Acessar)