Termodinâmica de líquidos iônicos via simulação computacional.

Made available in DSpace on 2016-06-02T20:34:05Z (GMT). No. of bitstreams: 1 TeseCERP.pdf: 7686183 bytes, checksum: 7089a44583b91163644fe84b338f17b7 (MD5) Previous issue date: 2006-10-04 === In this work classical molecular dynamics was used to study the pure ionic liquid 1-butyl-3-methylimidazoli...

Full description

Bibliographic Details
Main Author: Prado, Carlos Eduardo Resende
Other Authors: Freitas, Luiz Carlos Gomide
Format: Others
Language:Portuguese
Published: Universidade Federal de São Carlos 2016
Subjects:
Online Access:https://repositorio.ufscar.br/handle/ufscar/6082