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[会议论文] 作者：Shuhua Li,
来源：第十二届全国量子化学会议 年份：2014
In this talk,I will present our recent progresses in developing electronic structure methods for large systems and provide some interesting applications of...
Generalized Energy-based Fragmentation Approach for Electronic Structure Calculations of Large Molec
[会议论文] 作者：Shuhua Li,
来源：2015国际分子生物物理学前沿研讨会暨2015计算化学国际前沿研讨会 年份：2015
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[会议论文] 作者：Shuhua Li,
来源：The International Conference on Theory and Applications of C 年份：2008
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[会议论文] 作者：Shuhua Li,
来源：第十三届全国量子化学会议 年份：2017
In this talk,I will first report our recent advances in developing electronic structure methods for strongly correlated systems,large molecules and condense...
[期刊论文] 作者：Shuhua Li,Baopeng Li,
来源：世界工程和技术(英文) 年份：2017
This paper researches on some key technologies of anti-jamming of an air-borne radar receiver, the automatic testing of AGC, IAGC and multi-filtering under one...
[会议论文] 作者：Wei Li,Shuhua Li,
来源：第六届国际理论化学、分子模拟和生命科学研讨会暨科学计算和模拟软件发展平台学术交流会 年份：2011
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The externally corrected coupled cluster approach with four-and five-body clusters from the CASSCF w
[会议论文] 作者：Enhua Xu,Shuhua Li,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
...
Structural Preferences of Two Unnatural Hybrid Octapeptides with and without the Crystal Environment
[会议论文] 作者：Junjian Miao,Shuhua Li,
来源：第十二届全国量子化学会议 年份：2014
A computational study by combining molecular dynamics simulations with density functional theory calculations has been conducted on two unnatural octapeptides,Boc-[Aib-β3(R)Val]4-OMe and Boc-[Aib-α(S)...
The externally corrected coupled cluster approach with four-and five-body clusters from the CASSCF w
[会议论文] 作者：Enhua Xu,Shuhua Li,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
An externally corrected CCSDt(coupled cluster with singles,doubles and active triples) approach employing four-and five-body clusters from the complete active space selfconsistent field(CASSCF) wave f...
[期刊论文] 作者：Zhang Shuhua,Li Hongli（翻译）,
来源：现代国际关系：英文版 年份：2008
The 17th National Congress stressed that the Party must keep to the path of political development under socialism with Chinese characteristics.Since the int...
[期刊论文] 作者：WANG Guizhong,TAN Shuhua,LI sh,
来源：海洋学报：英文版 年份：2008
Genetic diversity of two wild Penaeus monodon populations sampled from the coastal waters of Qinglan (Hainan Province of China,HN) and Malaysia (KD),and the F1...
[期刊论文] 作者：Xing Xu,Hanming Yuan,Shuhua Li,
来源：植物学报（英文版） 年份：2004
In C3 plants, carbon isotope discrimination (△) has been proposed as an indirect selection criterion for grain yield. Reported correlations between △ and grai...
[期刊论文] 作者：MA Jinghong,REN Shuhua,LI Ruif,
来源：科学通报（英文版） 年份：2004
Uniform shape platinum nanocrystals with narrow size distribution and controlled average dimension are successfully embedded in a polymeric matrix and supported...
Effect of Straight-leg-raising Movement on Epidural Fibrosis in Early Stage after Laminectomy in a R
[期刊论文] 作者：ZHAO Jijun,YANG Shuhua,LI Zhen,
来源：华中科技大学学报（医学英德文版） 年份：2006
...
[期刊论文] 作者：Jiaomei LIU,Shuhua LI,Zhiguo Z,
来源：城市道桥与防洪 年份：2008
该文从挂篮荷载计算、施工流程、支座及临时固结施工、挂篮安装及试验、合拢段施工、模板制作安装、钢筋安装、混凝土的浇筑及养生、测量监控等方面人手,介绍了S226海滨大桥...
[会议论文] 作者：Wei Li,Shuhua Li,Piotr Piecuch,
来源：第十一届全国量子化学会议 年份：2011
...
[期刊论文] 作者：Shuhua Li,Ling Ding,Louzhen Fan,,
来源：Science China Chemistry 年份：2015
Sulfur(S)-doped graphene sheets were prepared by a facile electrochemical method, which effectively combined exfoliation of graphite and in situ S doping of gra...
[会议论文] 作者：Wei Li,Piotr Piecuch,Shuhua Li,
来源：第十一届全国量子化学会议 年份：2011
...
Mechanistic Insights on the full hydrogenation of pyridine catalyzed by the lewis acid C6F5(CH2)2B(C
[会议论文] 作者：Jiyang Zhao,Guoqiang Wang,Shuhua Li,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
...
Mechanistic Insights on the full hydrogenation of pyridine catalyzed by the lewis acid C6F5(CH2)2B(C
[会议论文] 作者：Jiyang Zhao,Guoqiang Wang,Shuhua Li,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
The reaction mechanism for the full hydrogenation of 2-phenyl-6-methyl-pyridine catalyzed by the Lewis acid C6F5(CH2)2B(C6F5)2 was investigated in detail by density functional theory calculations....
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