位置：成果数据库 > 期刊 > 期刊详情页
Detonation Velocities and Pressures, and their Relationships with Electric Spark Sensitivities for N
  • 时间：0
  • 相关项目：单质炸药感度与结构关系的理论研究
同期刊论文项目
单质炸药感度与结构关系的理论研究
期刊论文 40 著作 1
同项目期刊论文
A Quantum Chemical Study on Thermolysis Initiation Mechanisms and Impact Sensitivity of Energetic Ma
First-principles study of the four polymorphs of crystalline octahydro- 1,3,5,7-tetranitro-1,3,5,7-t
Theoretical studies on heats of formation, group interactions, and bond dissociation energies in neo
Theoretical Investigation on Structures, Density, Detonation Properties and Pyrolysis Mechanism of H
DFT Studies on the Four Polymorphs of Crystalline CL-20 and the Influences of Hydrostatic Pressure o
Ab initio study of electronic structure and optical properties of heavy-metal azides: TlN3, AgN3, an
Density functional theory studies of hydrostatic compression of crystalline ammonium perchlorate
Ab initio study of energetic solids, cupric azide, mercuric azide, and lead azide
Theoretical Studies on the Structures, Thermodynamic Properties, Detonation Properties, and Pyrolysi
Theoretical Studies on the Thermodynamic Properties and Detonation Properties of Bicyclic Nitramines
First-principles study of structural and vibrational properties of crystalline silver azide under hi
A Theoretical Study on the Structure and Properties of DPO (2,5-Dipicryl-1,3,4-oxadiazole)
含能材料的密度、爆速、爆压和静电感度的理论研究
Theoretical Investigation on Density, Detonation Properties and Pyrolysis Mechanism of Nitro Derivat
Theoretical predictions on the structures and properties for polynitrohexaazaadamantanes(PNHAAs) as
Molecular Packing Prediction and Periodic Calculations on Three Polynitroadamantanes as Potential Hi
Substituent Effect on the Molecular Stability, Group Interaction, Detonation Performance, and Thermo
Effects of potassium doping on crystalline cuprous azide from first-principles study
Comparative first-principles study of structural and optical properties of alkali metal azides
Density functional theory study of structural, vibrational, and thermodynamic properties of crystall
Electronic structure and optical properties of crystalline strontium azide and barium azide by ab in
Theoretical Studies of Solid Bicyclo-HMX: Effects of Hydrostatic Pressure and Temperature
Comparative DFT study of solid ammonium perchlorate and ammonium dinitramide
First-principles study of crystalline mono-amino-2,4,6-trinitrobenzene, 1,3-diamino-2,4,6-trinitrobe
Theoretical Study on the High Energy Density Compound Hexanitrohexaazatricyclotetradecanedifuroxan
苯和苯胺类硝基衍生物热解机理和撞击感度的理论研究
高能混合物的感度理论判别-不同配比和不同温度AP/HMX的MD研究
Theoretical Studies on the Vibrational Spectra, Thermodynamic Properties, Detonation Properties and
Computational Studies on Polynitrohexaazaadmantanes as Potential High Energy Density Materials (HEDM
Density functional theory study of the structural and optical properties of lithium azide
Looking for High Energy Density Compounds among Hexaazaadamantane Derivatives with –CN, –NC, and –ON
Calculation of Detonation Velocity, Pressure, and Electric Sensitivity of Nitro Arenes Based on Quan
Looking for High Energy Density Compounds among 1,3-Bishomopenta- prismane Derivatives with –CN, –NC
Theoretical Studies on Thermolysis Mechanism and Stability of TNAD Isomers
Theoretical studies on structures and relative stability for polynitrohexaazaadamantanes
Ab Initio and Molecular Dynamics Studies of Crystalline TNAD (trans-1,4,5,8-Tetranitro-1,4,5,8-
高能晶体撞击感度理论研究——第一性原理带隙（ΔE_g）判据
含能材料感度判别理论研究——从分子、晶体到复合材料
Substituent Effect on Infrared Spectra and Thermodynamic Properties of Polynitroamino Substituted Cyclopentane and Cyclohexane