Two theoretical simulations of hydrocarbons thermal cracking: Reactive force field and density functional calculations

Two theoretical simulations of hydrocarbons thermal cracking: Reactive force field and density functional calculations
复制标题

DOI:
10.1016/j.theochem.2007.12.031
复制
发表时间:
2008-03
影响因子:
--
通讯作者:
J. Leininger;C. Minot;F. Lorant
J. Leininger;C. Minot;F. Lorant
中科院分区:
--
文献类型:
--
作者:
J. Leininger;C. Minot;F. Lorant

文献摘要

被引文献

相似文献