引用本文:
Fu Jiang DING, Liang Fu ZHANG. Ab Initio Potential Surface in CH4 Activation by PTCL2[J]. Chinese Chemical Letters,
1997, 8(7): 645-646.
Citation: Fu Jiang DING, Liang Fu ZHANG. Ab Initio Potential Surface in CH4 Activation by PTCL2[J]. Chinese Chemical Letters, 1997, 8(7): 645-646.
Citation: Fu Jiang DING, Liang Fu ZHANG. Ab Initio Potential Surface in CH4 Activation by PTCL2[J]. Chinese Chemical Letters, 1997, 8(7): 645-646.
Ab Initio Potential Surface in CH4 Activation by PTCL2
摘要:
Ab initio potential surface of oxidative addition of CH4 to coordinatively unsaturated PtCl2 is presented.The electron correlation has a big effect on the transition state and activation energy.
English
Ab Initio Potential Surface in CH4 Activation by PTCL2
Abstract:
Ab initio potential surface of oxidative addition of CH4 to coordinatively unsaturated PtCl2 is presented.The electron correlation has a big effect on the transition state and activation energy.
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