DICP OpenIR
Subject Area物理化学
Thermal Rate Constants and ReaxFF MD simulation of the Pyrolysis of n-Heptane
Ding JX(丁俊霞); Zhang L(张亮); Han KL(韩克利)
Source PublicationInternational Conference on Theoretical and High Performance Computational Chemistry 2011
Conference NameInternational Conference on Theoretical and High Performance Computational Chemistry 2011
Conference Date2011-8-11
2011-08-11
Conference Place西安
Pages53
Publisher待补充
Publication Place待补充
Cooperation Status墙报
Department1101
Funding Organization中国科学院超级计算中心
AbstractThermal Rate Constants and ReaxFF MD simulation of the Pyrolysis of n-Heptane
Language英语
Document Type会议论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/117427
Collection中国科学院大连化学物理研究所
Corresponding AuthorHan KL(韩克利)
Recommended Citation
GB/T 7714
Ding JX,Zhang L,Han KL. Thermal Rate Constants and ReaxFF MD simulation of the Pyrolysis of n-Heptane[C]. 待补充:待补充,2011:53.
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