论文部分内容阅读
Intrinsic Reaction Coordinate Analysis of Activation of CH4 by Molybdenum atoms:Density Functional S
【机 构】
:
Department of Chemistry,The University of Hong Kong,Pokfulam Road,Hongkong
【出 处】
:
The International Conference on Theory and Applications of C
【发表日期】
:
2008年1期
其他文献
Rotational Barriers,Energy differences and Thermodynamics Parameters of Furfural,2-Furoylfluoride an
会议
Evaluation of Phase Transition Temperatures of Phosphatidylcholine Lipids based on DFT Born-Oppenhei
会议