搜索筛选:
搜索耗时1.9775秒,为你在为你在102,285,761篇论文里面共找到 15 篇相符的论文内容
发布年度:
Theoretical Investigations on the Structure, Density, Thermodynamic and Performance Properties of Bi
[期刊论文] 作者：ZHANG Rui-Zhou,
来源：结构化学 年份：2014
Density functional method was used to investigate the IR spectrum,heat of formation and thermal stability of a new energetic material bis(2,2-dinitropropyl) for...
Density Functional Theory Studies on the High-pressure Behavior of Crystalline 5,7-Dinitrobenzo-1,2,
[期刊论文] 作者：ZHANG Rui-Zhou,LI Xiao-Hong,
来源：结构化学 年份：2017
The structural and electronic properties of the solid 5,7-dinitrobenzo-1,2,3,4-tetrazine-1,3-dioxide(DNBTDO) under the hydrostatic pressure of 0~100 GPa were in...
Theoretical Investigations on the Structure,Density, Thermodynamic and Performance Properties of Bis
[期刊论文] 作者：ZHANG Rui-Zhou,LI Xiao-Hong,
来源：黑龙江科技信息 年份：2014
本文通过对荣华二采区10...
[期刊论文] 作者：LI Xiao-Hong,ZHANG Rui-Zhou,CH,
来源：结构化学 年份：2006
...
[期刊论文] 作者：LI Xiao-Hong,ZHANG Rui-Zhou,ZH,
来源：结构化学 年份：2007
Bond dissociation energies for the removal of nitrogen dioxide group in some nit- roalkane energetic materials have been calculated by using the three hybrid de...
[期刊论文] 作者：ZHANG Rui-Zhou,LI Xiao-Hong,ZH,
来源：结构化学 年份：2012
Optimized geometry and harmonic vibrational frequency of 2-dicyanovinyl-5-(4- ethoxyphenyl)thiophene (C16H12N2OS) are calculated at the HF/6-31++G(d,p) and B3LY...
[期刊论文] 作者：LI Xiao-Hong,ZHANG Rui-Zhou,CH,
来源：结构化学 年份：2007
Density functional theory (DFT) was used to calculate a set of molecular descriptors (properties) for 14 TIBO derivatives with anti-HIV activity. Principal comp...
A Structure-activity Relationship （SAR） Study of Fluoroquinolones with Biological Activity against A
[期刊论文] 作者：LI Xiao-Hong,ZHANG Rui-Zhou,CH,
来源：结构化学 年份：2006
...
[期刊论文] 作者：LI Xiao-Hong,ZHANG Rui-Zhou,CH,
来源：结构化学 年份：2004
Density functional theory (DFT) was used to calculate a set of molecular descriptors (properties) for 14 TIBO derivatives with anti-HIV activity. Principal comp...
A Structure-activity Relationship(SAR)Study of Fluoroquinolones with Biological Activity against Ant
[期刊论文] 作者：LI Xiao-Hong,ZHANG Rui-Zhou,CH,
来源：结构化学 年份：2004
Structure-activity relationship techniques were employed to classify fluoroquino- lones against S.pneumoniae. Density functional theory (DFT) was used to calcul...
[期刊论文] 作者：ZHANG Rui-Zhou,CUI Hong-Ling,LI Xiao-Hong,
来源：黑龙江科技信息 年份：2018
本文通过对荣华二采区10...
[期刊论文] 作者：Li Xiao-Hong,Zhang Xian-Zhou,Zhang Rui-Zhou,Yang Xiang-Dong,
来源：中国物理（英文版） 年份：2007
Using the time-dependent multilevel approach, we have calculated the coherent population transfer between the quantum states of potassium atom by a single frequ...
A Structure-activity Relationship(SAR)Study of Fluoroquinolones with Biological Activity against Ant
[期刊论文] 作者：LI Xiao-Hong,ZHANG Rui-Zhou,CHENG Xin-Lu,YANG Xiang-Dong,
来源：黑龙江科技信息 年份：2006
本文通过对荣华二采区10...
Theoretical Studies on the Structure and Detonation Properties of a Furazan-based Energetic Macrocyc
[期刊论文] 作者：MEI Zheng,LI Xiao-Hong,CUI Hong-Ling,WANG Hui-Xian,ZHANG Rui-Zhou,
来源：黑龙江科技信息 年份：2016
本文通过对荣华二采区10...
[期刊论文] 作者：LI Xiao-Hong,ZHANG Rui-Zhou,ZHANG Xian-Zhou,YANG Xiang-Dong,CHENG Xin-Lu,
来源：黑龙江科技信息 年份：2007
本文通过对荣华二采区10...
相关搜索：
