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[期刊论文] 作者：MENG Xiang-Jun,
来源：结构化学 年份：2009
The geometries of glycine-nH2O (n = 1～5) complexes and the transition states of proton transfer in glycine-H2O system were calculated at the MP2/6-31++G**//MP2/6...
[期刊论文] 作者：MENG Xiang-Jun,
来源：黑龙江科技信息 年份：2014
本文通过对荣华二采区10...
Explanation of Theoretical Mechanism of Isomerization of L-Alanine Conformation for Experimental Res
[期刊论文] 作者：JIANG Hua,MENG Xiang-Jun,
来源：黑龙江科技信息 年份：2013
本文通过对荣华二采区10...
Theoretical Studies on the Hydrogen Bond Transfer and Proton Transfer between Anamorphoses of the Di
[期刊论文] 作者：WANG Ke-Cheng MENG Xiang-Jun S,
来源：结构化学 年份：2007
The conversion between anamorphoses of the dihydrated glycine complex was studied by means of B3LYP/6-31++G**. It was found that proton transfer was accompanied...
[期刊论文] 作者：MENG Xiang-Jun,WANG Ke-Cheng,W,
来源：结构化学 年份：2006
...
Theoretical Studies on the Hydrogen Bond Transfer and Proton Transfer between Anamorphoses of the Di
[期刊论文] 作者：WANG Ke-Cheng,MENG Xiang-Jun,S,
来源：黑龙江科技学院学报 年份：2007
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
[期刊论文] 作者：MENG Xiang-Jun,WANG Ke-Cheng,W,
来源：结构化学 年份：2004
The stable configurations and hydrogen bond nature of (H2O)n clusters (n = 3～6) have been investigated by the B3LYP method at the 6-31++g** level. Upon calculati...
[期刊论文] 作者：LIU ZE-WEN,ZHU ZHEN-LONG,MENG XIANG-JUN,
来源：中国物理(英文版) 年份：2000
燨n the assumption that Onnes equations meet the requirements of the relativistic covariance, virial coefficients as functions of temperature are derived by usi...
Determination and pharmacokinetic study of Vitacamphorae injection in rat blood by gas chromatograph
[会议论文] 作者：LIANG Chun-su,YANG Zhi-chao,WANG Can,YIN Lei,MENG Xiang-jun,GU Jing-kai,
来源：2015年第一届药代动力学朝阳论坛 年份：2015
Vitacamphorae injection is a central stimulant, mainly used to treat central respiratory problems, cardiac failure and circulatory failure.The major component of Vitacamphorae injection is π-oxocampho...
DFT Study of Oxygenated Organic Pollutants Catalyzed by Molybdenum Oxides: Comparison of Reaction Me
[期刊论文] 作者：GAO Xiao-Zhen,LIANG Yan,YANG Jing,MENG Xiang-Jun,YANG Xiao-Chun,JIA Jing-Xian,XU Wen-Guo,
来源：黑龙江科技信息 年份：2019
本文通过对荣华二采区10...
DFT Study of VOC Pollutants Catalyzed by Optimal MoxOy: Exploration of Reaction Mechanism of CH3COOH
[期刊论文] 作者：GAO Xiao-Zhen,PANG Yu,YANG Jing,YANG Xiao-Chun,SHEN Yu-Long,JIA Jing-Xian,MENG Xiang-Jun,
来源：结构化学 年份：2020
We propose the complicated catalytic mechanisms for the acetic acid molecule catalyzed by transition metal oxide MoO2based on density functional theory calculat...
Wideband switchable dual-functional terahertz polarization converter based on vanadium dioxide-assis
[期刊论文] 作者：De-Xian Yan,Qin-Yin Feng,Zi-Wei Yuan,Miao Meng,Xiang-Jun Li,Guo-Hua Qiu,Ji-Ning Li,
来源：中国物理B（英文版） 年份：2022
The terahertz technology has attracted considerable attention because of its potential applications in various fields.However,the research of functional devices,including polarization converters,remains a major demand for practical ap-plica......
Theoretical Study on the Nitrogen-rich Derivatives Based on 1,2,4-Triazole and 1,2,3-Triazole Rings:
[期刊论文] 作者：JIA Jing-Xian,PANG Yu,YANG Jing,LI Min-Xian,MENG Xiang-Jun,GAO Xiao-Zhen,LIU Li-Hua,LIU Meng-Na,
来源：结构化学 年份：2021
The geometric and electronic structures of the derivatives of 4-nitro-5-(5-nitroimino-1,2,4-triazol-3-yl)-2H-1,2,3-triazolate (named A～J) are explored employing density functional theory (DFT) calculations at the B3LYP/6-311G** level of theo......
Molecular Design and Property Prediction of High Density 4-Nitro-5-(5-nitro-1,2,4-triazol-3-yl)-2H-1
[期刊论文] 作者：YANG Jing,PANG Yu,LI Min-Xian,YANG Ge-Fei,JIA Jing-Xian,MENG Xiang-Jun,LIU Li-Hua,YANG Xiao-Chun,GAO,
来源：结构化学 年份：2022
To search for potential energetic materials with large energy density and acceptable thermodyna-mics and kinetics stability,twelve derivatives of 4-nitro-5-(5-nitro-1,2,4-triazol-3-yl)-2H-1,2,3-triazolate (named A～L) are designed and analyze......
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