A Randomized Controlled Clinical Trial Investigating the Weaning Process From Mechanical Ventilation in Elderly Patients With Dementia von Liang, Jian‐Feng, Li, Zhi‐Yong, Dong, Hai‐Shan, Xu, Chang, Yin, Chao‐Qun

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Natural involution of acute retinopathy of prematurity not requiring treatment: factors associated with the time course of involution von Ni, Ying-Qin, Huang, Xin, Xue, Kang, Yu, Jia, Ruan, Lu, Shan, Hai-Dong, Xu, Ge-Zhi

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Differential and Integral Isoconversional Non-linear Methods and Their Application to Energetic Materials. III. Non-isothermal Decomposition Reaction Kinetics of Benzotrifuroxan von GAO, Hong-Xu, ZHAO, Feng-Qi, HU, Rong-Zu, ZHANG, Hai, DONG, Hai-Shan, YAO, Pu, XU, Zhou, HU, Gang

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A quantum-chemical study of PBX: intermolecular interactions of TATB with CH2F2 and with linear fluorine-containing polymers von Xiao, He-Ming, Li, Jin-Shan, Dong, Hai-Shan

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Cooperative effects, strengths of hydrogen bonds, and intermolecular interactions in circular cis, trans -cyclotriazane clusters ( n = 3 - 8 ) von Song, Hua-Jie, Xiao, He-Ming, Dong, Hai-Shan

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Density Functional Theory Study of the Properties of N−H···N, Noncooperativities, and Intermolecular Interactions in Linear trans-Diazene Clusters up to Ten Molecules von Song, Hua-Jie, Xiao, He-Ming, Dong, Hai-Shan

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Cooperative Effects and Strengths of Hydrogen Bonds in Open-Chain cis-Triaziridine Clusters (n = 2−8):  A DFT Investigation von Song, Hua-Jie, Xiao, He-Ming, Dong, Hai-Shan, Zhu, Wei-Hua

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Theoretical study of properties of H bonds and intermolecular interactions in linear cis -, trans -cyclotriazane clusters ( n = 2 - 8 ) von Song, Hua-Jie, Xiao, He-Ming, Dong, Hai-Shan

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A theoretical study on the intermolecular interaction of energetic system-Nitromethane dimer von Li, Jin-Shan, Xiao, He-Ming, Dong, Hai-Shan

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Ab initio calculation of intermolecular dispersion energy and induction energy of nitramide dimer von Song, Hua-Jie, Xiao, He-Ming, Dong, Hai-Shan, Huang, Yi-Gang, Long, Xin-Ping, Tang, Yei-Peng

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Theoretical study on pyrolysis and sensitivity of energetic compounds: (3) Nitro derivatives of aminobenzenes von Xiao, He-Ming, Fan, Jian-Fen, Gu, Zi-Ming, Dong, Hai-Shan

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Crystal structure of 2,4,6-trinitropyridine and its N-oxide von Jia-Rong, Li, Jian-Min, Zhao, Hai-Shan, Dong

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Effect of processing and aging on particle size of explosives von Shu, Yuan-Jie, Liu, Shi-Jun, Dong, Hai-Shan, Hao, Ying, Zhan, Chun-Hong, Chen, Jie

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Quantum chemical studies on the structures, properties and decomposition of the azido derivatives of trinitrobenzenes von Xue-Dong, Gong, He-Ming, Xiao, Hai-Shan, Dong

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Study on Demulsification-Fenton to Deal with High Concentrations of Waster Emulsion von Yang, Rong, Dong, Hai Shan, Yan, Peng, Liu, Jing Jing

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Density functional theory study of the properties of N-H...N, non-cooperativities, and intermolecular interactions in linear trans-diazene clusters up to ten molecules von Song, Hua-Jie, Xiao, He-Ming, Dong, Hai-Shan

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Intermolecular interactions and nature of cooperative effects in linear cis, cis-cyclotriazane clusters ( n=2–8) von Song, Hua-Jie, Xiao, He-Ming, Dong, Hai-Shan, Huang, Yi-Gang

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A Method for Improving Simulation of PNA Teleconnection Interannual Variation in a Climate Model von LI Zhong-Xian ZHOU Tian-Jun SUN Zhao-Bo CHEN Hai-Shan NI Dong-Hong

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Microstructure Evolution and Phase Transformation of Ti-6.5Al-2Zr-Mo-V Alloy During Thermohydrogen Treatment von Kou, Hong-Chao, Zhang, Han-Lei, Chu, Yu-Dong, Huang, Dong, Nan, Hai, Li, Jin-Shan

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A quantum‐chemical study of PBX: intermolecular interactions of TATB with CH 2 F 2 and with linear fluorine‐containing polymers von Xiao, He‐Ming, Li, Jin‐Shan, Dong, Hai‐Shan

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