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A scheme with combination of methodsHighly efficient quantum calculations of acetylene-vinylidene is
[会议论文] 作者：Bin Li,Wensheng Bian,
来源：The International Conference on Theory and Applications of C 年份：2008
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[会议论文] 作者：Mingkai Fu,Wensheng Bian,
来源：第14届全国化学动力学会议 年份：2015
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[期刊论文] 作者：FENG Jianlong,JIANG Wensheng,BIAN Changwei,,
来源：Journal of Ocean University of China 年份：2014
A typhoon-induced storm surge simulation system was developed for the Qingdao area, including a typhoon diagnostic model for the generation of wind and pressure...
[会议论文] 作者：Wensheng Bian,Yinghui Ren,Bin Li,
来源：第五届国际理论化学、分子模拟和生命科学研讨会 年份：2010
The isomerization between vinylidene and acetylene is an important prototype of intramolecular H migration,and has attracted much attention.[1-3] The lifeti...
[会议论文] 作者：Haitao Ma,Chunfang Zhang,Wensheng Bian,
来源：第十一届全国化学动力学会议 年份：2009
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Direct Dynamics Simulations of the Nucleophilic Substitution Reactions.Unanticipated Atomistic Mecha
[会议论文] 作者：Jiaxu Zhang,Wensheng Bian,William L.Hase,
来源：2013年第十三届全国化学动力学会议 年份：2013
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[会议论文] 作者：Ying Wu,Lu Pan,Wensheng Bian,
来源：2013年第十三届全国化学动力学会议 年份：2013
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Ring Polymer Molecular Dynamics of the C(1D)+H2 Reaction on the Most Recent Potential Energy Surface
[期刊论文] 作者：Jianwei Cao,Yanan Wu,Wensheng Bian,
来源：化学物理学报（英文版） 年份：2021
Ring polymer molecular dynam-ics (RPMD) calculations for the C(1D)+H2 reaction are performed on the Zhang-Ma-Bian ab initio po-tential energy surfaces (PESs) re-cently constructed by our group,which are unique in very good de-scriptions of ......
[会议论文] 作者：Chun fang Zhang,Haitao Ma,Wensheng Bian,
来源：第十一届全国量子化学会议 年份：2011
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[会议论文] 作者：Zhijun Zhang,Haitao Ma,Chunfang Zhang,Wensheng Bian,
来源：第十一届全国化学动力学会议 年份：2009
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[会议论文] 作者：Wensheng Bian,Jianwei Cao,Haitao Ma,Xiaojun Liu,Chunfang Zhang,
来源：The International Conference on Computational and System Bio 年份：2009
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[会议论文] 作者：Wensheng Bian,Jianwei Cao,Yinhui Ren,Chunfang Zhang,Haitao Ma,
来源：第十一届全国量子化学会议 年份：2011
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[会议论文] 作者：Chunfang Zhang,Mingkai Fu,Zhitao Shen,Haitao Ma,Wensheng Bian,
来源：第十二届全国量子化学会议 年份：2014
A new global ab initio potential energy surface(called ZMB-b)for the 11A" state of the C(1D)+H2 reactive system has been constructed.This is based upon ab initio calculations using the internally cont...
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