 
								Molecular Dynamics Calculation on Composition B Adsorption Water
								
									
										
											
											
												Guiyun Hang,
											
										
											
											
												Wenli Yu,
											
										
											
											
												Tao Wang,
											
										
											
											
												Zhen Li
											
										
									
								 
								
									
										Issue:
										Volume 4, Issue 3, June 2016
									
									
										Pages:
										29-35
									
								 
								
									Received:
										25 May 2016
									
									Accepted:
										3 June 2016
									
									Published:
										21 June 2016
									
								 
								
								
								
									
									
										Abstract: To research the adsorption mechanism of water on composition B crystal surfaces and the effect on mechanical properties and sensitivity of explosive, the crystal model of composition B was established by Material Studio (MS). The adsorption process was simulated and the mechanical properties, adsorption energy of different crystal surfaces, trigger bond length, interaction energy of trigger bond and cohesive energy density were got and compared. The results show that the (0 1 0) crystal surface has the best adsorption capacity, the mechanical properties decrease after adsorption and it is more obvious with the increasing of adsorbed gas number, which indicates that the mechanical properties of composition B become worse. The maximum trigger bond length decreases, while the interaction energy of trigger bond and cohesive energy density increase with the increasing of gas number, thus illustrating that the sensitivity of composition B decreases.
										Abstract: To research the adsorption mechanism of water on composition B crystal surfaces and the effect on mechanical properties and sensitivity of explosive, the crystal model of composition B was established by Material Studio (MS). The adsorption process was simulated and the mechanical properties, adsorption energy of different crystal surfaces, trigger...
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								Cinnamoyl Derivatives from Cordia Platythyrsa and Chemiotaxonomical Value of the Cordia Genus
								
									
										
											
											
												Bernard Dabole,
											
										
											
											
												Rostanie Zeukang,
											
										
											
											
												Alex de Theodore Atchade,
											
										
											
											
												Turibio Tabopda,
											
										
											
											
												Benoit Bargui Koubala,
											
										
											
											
												Joseph Tanyi Mbafor
											
										
									
								 
								
									
										Issue:
										Volume 4, Issue 3, June 2016
									
									
										Pages:
										36-40
									
								 
								
									Received:
										6 June 2016
									
									Accepted:
										15 June 2016
									
									Published:
										30 June 2016
									
								 
								
								
								
									
									
										Abstract: Phytochemical investigation of the roots and stem barks of Cordia platythyrsa (Boraginaceae) had led to the isolation of two new cinnamates, the cordicinnamate A compound 1 and the cordicinnamate B compound 2 along with four known compounds. Their structures were established by spectroscopic analysis mainly FAB and TOF –MS, 1H NMR and 13C NMR, COSY, HMBC, HSQC and by comparison with literature data. The cinnamoyl derivatives were reported for the first time in the Cordia genus. The isolation and identification of cinnamoyl derivatives in cordia genus improve the chemiotaxonomy value in this genus.
										Abstract: Phytochemical investigation of the roots and stem barks of Cordia platythyrsa (Boraginaceae) had led to the isolation of two new cinnamates, the cordicinnamate A compound 1 and the cordicinnamate B compound 2 along with four known compounds. Their structures were established by spectroscopic analysis mainly FAB and TOF –MS, 1H NMR and 13C NMR, COSY...
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