標(biāo)題: Titlebook: Chemistry and Physics of Energetic Materials; Surya N. Bulusu Book 1990 Kluwer Academic Publishers 1990 chemical reaction.chemistry.combus [打印本頁(yè)] 作者: choleric 時(shí)間: 2025-3-21 19:54
書(shū)目名稱Chemistry and Physics of Energetic Materials影響因子(影響力)
書(shū)目名稱Chemistry and Physics of Energetic Materials影響因子(影響力)學(xué)科排名
書(shū)目名稱Chemistry and Physics of Energetic Materials網(wǎng)絡(luò)公開(kāi)度
書(shū)目名稱Chemistry and Physics of Energetic Materials網(wǎng)絡(luò)公開(kāi)度學(xué)科排名
書(shū)目名稱Chemistry and Physics of Energetic Materials被引頻次
書(shū)目名稱Chemistry and Physics of Energetic Materials被引頻次學(xué)科排名
書(shū)目名稱Chemistry and Physics of Energetic Materials年度引用
書(shū)目名稱Chemistry and Physics of Energetic Materials年度引用學(xué)科排名
書(shū)目名稱Chemistry and Physics of Energetic Materials讀者反饋
書(shū)目名稱Chemistry and Physics of Energetic Materials讀者反饋學(xué)科排名
作者: Living-Will 時(shí)間: 2025-3-21 23:52 作者: 合法 時(shí)間: 2025-3-22 01:15 作者: agnostic 時(shí)間: 2025-3-22 04:40
Structure-Thermolysis Relationships for Energetic Materials,of applied pressure and the thermolysis of mixtures are addressed. Various solid phase phenomena are described in the context of energetic materials. Some application of these physicochemical phenomena to explosives and propellant ignition and combustion are discussed.作者: 法官 時(shí)間: 2025-3-22 10:09
1389-2185 rocesses in Energetic Materials", held at Hotel Torre Normanna, Altavilla Milicia, Sicily, Italy, September 3 to 15, 1989. The institute was attended by seventy participants including twenty lecturers, drawn from thirteen countries. The purpose of the institute was to review the major ad- vances mad作者: stress-response 時(shí)間: 2025-3-22 16:43 作者: stress-response 時(shí)間: 2025-3-22 18:37 作者: allergy 時(shí)間: 2025-3-22 22:11 作者: disparage 時(shí)間: 2025-3-23 04:04
Book 1990n Energetic Materials", held at Hotel Torre Normanna, Altavilla Milicia, Sicily, Italy, September 3 to 15, 1989. The institute was attended by seventy participants including twenty lecturers, drawn from thirteen countries. The purpose of the institute was to review the major ad- vances made in recen作者: Constitution 時(shí)間: 2025-3-23 05:36
Edward G. Anderson Jr.,Charles H. Fine ignition and combustion of nitramines. The resulting chemistry, involving decomposition and two combustion stages, are discussed. In addition, we discuss the resulting chemistry for the detonation of nitromethane.作者: Intuitive 時(shí)間: 2025-3-23 12:13 作者: 連系 時(shí)間: 2025-3-23 17:42
Quality, Warranty and Preventive Maintenancedroxy derivatives) we have found a relationship between impact sensitivity and the electrostatic potential at the midpoint of the C-NO. bond, as approximated by atomic charges. We suggest that the high sensitivities of hydroxynitroaromatics may be due to the formation of small quantities of unstable nitronic acid tautomers.作者: Simulate 時(shí)間: 2025-3-23 19:41 作者: accordance 時(shí)間: 2025-3-24 01:20
https://doi.org/10.1007/978-1-4615-5975-7trated with studies on the evaluation of the use of appearance energy measurements to study the thermal decomposition of HMX and on the identification of the HMX pyrolysis products and the determination of their gas formation rates.作者: babble 時(shí)間: 2025-3-24 03:39
Other accreditation/certification systems,compound’s KDIE and in determining its rate-controlling step are outlined, and the possible dependence of the rate-limiting step on an energetic compound’s physical state during the thermochemical decomposition process is considered.作者: 轉(zhuǎn)換 時(shí)間: 2025-3-24 08:05 作者: Awning 時(shí)間: 2025-3-24 11:54
Thermochemical Modeling: I. Application to Decomposition of Energetic Materials,tic molecules. This data is then used to determine decomposition pathways. Simple bond fissioning, multicentered elimination, as well as auto-catalytic decomposition mechanisms are presented and discussed. As a particular example, the decomposition mechanisms of nitramine compounds are presented in detail.作者: addition 時(shí)間: 2025-3-24 15:23 作者: 幼稚 時(shí)間: 2025-3-24 19:14
Molecular Dynamics Approach to Detonation Studies and Related Problems in the Condensed Phase,on processes. We found that the details of the atomic motion provided a systematic method for investigating the energy relaxation processes, and led to a better understanding of some of the mechanisms involved. In the study of heat waves our results not only agreed well with experimental measurements but also clarified their interpretation.作者: 外表讀作 時(shí)間: 2025-3-25 01:56 作者: Spartan 時(shí)間: 2025-3-25 03:32 作者: 雄偉 時(shí)間: 2025-3-25 08:48 作者: OUTRE 時(shí)間: 2025-3-25 11:52 作者: 謙虛的人 時(shí)間: 2025-3-25 16:17
Richard P. Mirin,Arthur C. Gossardquadratic forms (A + 2B → 3B and A + B → 2B respectively), extremely simple prototypes are generated. They apply very well to more complex schemes. The fact that in the cubic case simple analytical solutions are possible is of great value in recognizing trends and making predictions.作者: 功多汁水 時(shí)間: 2025-3-25 23:08
V. M. Balasubramaniam,M. S. Chinnanarious kinds of scientific measurement applications. Three techniques applied successfully to the study of energetic materials, optical polarizing microscopy, infrared absorption spectroscopy, and energy dispersive x-ray powder diffraction, are described along with examples of some relevant data and results.作者: Leaven 時(shí)間: 2025-3-26 00:15
Quantum nanocircuits: chips of the future?,plosion of a uniformly heated mass of material: thermal explosion. Its application to energetic materials is wide, spreading from the autoignition of chemically unstable materials, through combustion processes to the safety of explosives exposed to fire, and to the sustaining of detonation waves. We作者: 煉油廠 時(shí)間: 2025-3-26 05:01
Richard P. Mirin,Arthur C. Gossardquadratic forms (A + 2B → 3B and A + B → 2B respectively), extremely simple prototypes are generated. They apply very well to more complex schemes. The fact that in the cubic case simple analytical solutions are possible is of great value in recognizing trends and making predictions.作者: 無(wú)能力 時(shí)間: 2025-3-26 11:06
R. G. Ackman,T. A. Gill,X. L. Xufree energies) of the energetic molecule of interest as well as on the thermochemistry of the intermediate species formed during the decomposition process. In this paper, we discuss the quantum chemical BAC-MP4 method for calculating thermochemical properties of molecular species involved in the dec作者: A保存的 時(shí)間: 2025-3-26 13:31 作者: 鎮(zhèn)壓 時(shí)間: 2025-3-26 19:43 作者: 脫水 時(shí)間: 2025-3-27 00:54
https://doi.org/10.1007/978-1-4615-5071-6emands in any evaluation of thermochemical data at a level approaching chemical accuracy. By far the most useful non-empirical alternatives to configuration interaction calculations are the methods rooted in density functional theory (DFT). Building on their success in applications to inorganic chem作者: 馬籠頭 時(shí)間: 2025-3-27 02:44 作者: Badger 時(shí)間: 2025-3-27 08:00
Quality, Warranty and Preventive Maintenancepact and heat. In this chapter, we discuss correlations between molecular properties and impact/shock sensitivity and also special cases that do not follow sensitivity relationships. For nitramines and nitroaliphatics, taken separately, we have shown that the strengths of all N-NO. linkages in these作者: 強(qiáng)所 時(shí)間: 2025-3-27 11:16
Kouichi Yamazaki,Takashi Matsui,Osamu Hirotarmal stability. An . SCF approach was used to compute optimized structures and properties. The replacement of carbons by nitrogens in aliphatic and alicyclic systems is found to provide added stability, attributed to lone pair σ-conjugation; this is amplified by NO. substitution on these nitrogens. 作者: geometrician 時(shí)間: 2025-3-27 14:22
https://doi.org/10.1007/978-1-4615-5923-8sed phase. In this report I discuss our molecular dynamics investigations of the propagation of heat waves, the thermal relaxation in the shock compression of a crystalline lattice, the modeling of a “chemically” driven detonation wave, and some new results on the mechanisms of heating of “hotspots”作者: Glycogen 時(shí)間: 2025-3-27 19:51 作者: ABIDE 時(shí)間: 2025-3-27 22:43 作者: 雪崩 時(shí)間: 2025-3-28 03:12
Yvonne M. Stuchell,John M. Krochtals in the condensed phase. The connection between the parent molecular structure of nitramines and the tendency to liberate NO., HONO, NO, N.O, CH.O, HCN, and hydrocarbons is discussed. Many important differences are found between the results of gas phase decomposition studies and those herein for t作者: Mri485 時(shí)間: 2025-3-28 09:37 作者: addict 時(shí)間: 2025-3-28 13:54
Marilyn C. Erickson,Yen-Con Hungition of these two nitramines. The results from simultaneous thermogravimetric modulated beam mass spectrometry (STMBMS) and time-of-flight (TOF) velocity-spectra measurements on HMX and RDX are used to identify the decomposition products and to determine their gas formation rates as a function of t作者: Demulcent 時(shí)間: 2025-3-28 14:52 作者: pacific 時(shí)間: 2025-3-28 21:28 作者: 記憶 時(shí)間: 2025-3-28 23:39
Other accreditation/certification systems, the rate at which energy is released by an energetic materia’s thermochemical decomposition process. This paper reviews the KDIE concept and discusses previous condensed phase KDIE mechanistic investigations conducted during the thermochemical decomposition process of various nitroaromatic (TNT, HN作者: 慌張 時(shí)間: 2025-3-29 04:01 作者: 古董 時(shí)間: 2025-3-29 08:47
https://doi.org/10.1007/978-94-009-2035-4chemical reaction; chemistry; combustion; crystal; electron spectroscopy; isotope; photoelectron spectrosc作者: IRK 時(shí)間: 2025-3-29 12:04
978-94-010-7413-1Kluwer Academic Publishers 1990作者: Neutropenia 時(shí)間: 2025-3-29 17:08 作者: jungle 時(shí)間: 2025-3-29 21:26 作者: 晚間 時(shí)間: 2025-3-29 23:54
Nato Science Series C:http://image.papertrans.cn/c/image/224795.jpg作者: Detonate 時(shí)間: 2025-3-30 04:53 作者: 阻擋 時(shí)間: 2025-3-30 10:46
Modelling Isothermal Waves of Chemical Reaction,quadratic forms (A + 2B → 3B and A + B → 2B respectively), extremely simple prototypes are generated. They apply very well to more complex schemes. The fact that in the cubic case simple analytical solutions are possible is of great value in recognizing trends and making predictions.作者: 罐里有戒指 時(shí)間: 2025-3-30 14:08
Thermochemical Modeling: I. Application to Decomposition of Energetic Materials,free energies) of the energetic molecule of interest as well as on the thermochemistry of the intermediate species formed during the decomposition process. In this paper, we discuss the quantum chemical BAC-MP4 method for calculating thermochemical properties of molecular species involved in the dec作者: 溝通 時(shí)間: 2025-3-30 18:22
Thermochemical Modeling: II. Application to Ignition and Combustion of Energetic Materials,ly reacting fluid. The chemically reacting flow models, including the conservation equations for energy and mass, are discussed. The development of the set of elementary chemical reactions used in modeling of the decomposition and combustion chemistry is presented. These models are used to study the作者: NEXUS 時(shí)間: 2025-3-30 23:48
Fundamental Physics and Chemistry Behind Molecular Crystal Detonations at a Microscopic Level,o the Physics and Chemistry of shock induced detonation wave propagation mechanisms in energetic molecular crystals in order to help define a microscopic theory of detonations. By “.” on 1-D and 2-D models with variable physical and chemical parameters, the way to divide the complicated problem of d作者: 追逐 時(shí)間: 2025-3-31 01:55
,On the Xα Local Spin Density Approximation in the Study of Organic Molecules,emands in any evaluation of thermochemical data at a level approaching chemical accuracy. By far the most useful non-empirical alternatives to configuration interaction calculations are the methods rooted in density functional theory (DFT). Building on their success in applications to inorganic chem作者: 可忽略 時(shí)間: 2025-3-31 07:34
On the Dissociation of Chemical Bonds,at the nuclei. Application of the Hellmann-Feynman theorem achieves a partitioning into atomic terms, from which energy expressions can be derived for the individual chemical bonds from an appropriate pairing of atomic terms. The energies associated with the individual bonds depend markedly on the e作者: eulogize 時(shí)間: 2025-3-31 12:54
Structure-Sensitivity Relationships in Energetic Compounds,pact and heat. In this chapter, we discuss correlations between molecular properties and impact/shock sensitivity and also special cases that do not follow sensitivity relationships. For nitramines and nitroaliphatics, taken separately, we have shown that the strengths of all N-NO. linkages in these作者: photophobia 時(shí)間: 2025-3-31 16:00
Computational Studies of Energetic Nitramines,rmal stability. An . SCF approach was used to compute optimized structures and properties. The replacement of carbons by nitrogens in aliphatic and alicyclic systems is found to provide added stability, attributed to lone pair σ-conjugation; this is amplified by NO. substitution on these nitrogens. 作者: glamor 時(shí)間: 2025-3-31 20:41 作者: 允許 時(shí)間: 2025-4-1 00:36
Molecular Dynamical Studies of Energy Transport and Energy Sharing in Molecular Dissociation,rmine the dynamical properties of the model, to ascertain that they were realistic, and to investigate the mechanisms of energy transfer and energy sharing in such a system. The results showed that when the energy release was endothermic, the kinetics of the model followed the Arrhenius relation, co作者: DOLT 時(shí)間: 2025-4-1 03:49
Fast Thermolysis-Fourier Transform Infrared Spectroscopy Methods to Study Energetic Materials,n chemistry of energetic materials are discussed. One-dimensional methods are described that provide only the relative percent concentration of the gas products as a function of time. Two-dimensional techniques provide, in addition to the gas products, a real-time measurement of the temperature of t作者: Mortar 時(shí)間: 2025-4-1 07:35
Structure-Thermolysis Relationships for Energetic Materials,ls in the condensed phase. The connection between the parent molecular structure of nitramines and the tendency to liberate NO., HONO, NO, N.O, CH.O, HCN, and hydrocarbons is discussed. Many important differences are found between the results of gas phase decomposition studies and those herein for t
