您要查找的是不是：
- averaged bond dissociation energies 平均键离解能
- HANDBOOK OF BOND DISSOCIATION ENERGIES INORGANIC COMPOUNDS 有机化合物中裂键手册
- Homolytic Bond Dissociation Energies of Allylic Compounds and Related Substituent Effects 烯丙位化学键均裂离解能及其取代基效应
- The Calculation of Bond Dissociation Energies for Azide Group in Some Azido Compounds 对一些叠氮化合物的叠氮自由基键离解能的计算
- Bond Dissociation Energies of the Diatomic Transition Metal Carbides CrC~+, MoC~+, and WC~+ 过渡金属碳化物 CrC~+、 MoC~+和 WC~+的键离解能研究(英文)
- Keywords physical chemistry;[60] polynitrofullerene;bond dissociation energies;averaged bond dissociation energies;averaged nitryl binding energies; 物理化学;多硝基[60]富勒烯;键离解能;平均键离解能;硝基平均结合能;
- Keywords DTF;CCSD;bond dissociation energy;bond length; 密度泛函;耦合簇方法;键离解能;键长;
- Keywords HMX;Bond dissociation energy;Thermal decomposition;DFT; 键解离能;热裂解能;密度泛函理论;
- Bond dissociation energies 键解离能
- Keywords Group electronegativity;Bond dissociation energy;Calculation; 基团电负性;键裂能;计算;
- Density Functional Studies on the Bond Dissociation Energy and Pyrolysis Mechanism of Propyl Nitrate 硝酸丙酯键离解能和热解机理的密度泛函理论研究
- Evaluation of Bond Dissociation Energy for Carbon-Hydrogen Bond in Alkane and Its Application 烷烃中碳氢键离解能的估算及其应用
- The improved relationship between the molecule connect index and bond dissociation energy 改进的分子连接性指数与链烷烃的键离解能的关系
- Theoretical calculation of bond dissociation energy and enthalpy of formation for trinitromethane 三硝基甲烷键离解能和生成焓的理论计算
- Keywords Transition metal silylene ion;Geometry;Bond dissociation energy;Ab initio; 过渡金属硅烯离子;构型;键解离能;从头算;
- Keywords Transition-metal complexes;Bond dissociation energy;Silylene;Ab initio; 过渡系金属配合物;键解离能;硅烯;从头算;
- Keywords Bond dissociation energy;enthalpy of formation;density functional theory;trinitromethane; 键离解能;生成焓;密度泛函理论;三硝基甲烷;
- Keywords Density functional theory;bond dissociation energy（BDE）;nitro alkyl;impact sensitivities; 密度泛函理论;键离解能;硝基烷基;撞击感度;
- Keywords Bond dissociation energy;Synchrotron radiation;Photoionization;Transition metal carbide ions; 键离解能;同步辐射;光电离;过渡金属碳化物;
- Keywords: Transition-metal complexes, Bond dissociation energy, Silylene, Ab initio, 关键词:过渡系金属配合物,键解离能,硅烯,从头算
