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