首页> 美国政府科技报告 >Theoretical Prediction of the Heats of Formation, Densities, and Relative Sensitivities for 5,7-dinitro-5,7-diaza-1,3-dioxabicyclo (3:3:0)octan-2-one.

【24h】

Theoretical Prediction of the Heats of Formation, Densities, and Relative Sensitivities for 5,7-dinitro-5,7-diaza-1,3-dioxabicyclo (3:3:0)octan-2-one.

机译：5,7-二硝基-5,7-二氮杂-1,3-二氧杂双环（3：3：0）辛烷-2-酮的形成热，密度和相对灵敏度的理论预测。

获取原文

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Byrd, E. F.;
展开▼
作者单位

展开▼
年度 2016
页码 1-16
总页数 16
原文格式 PDF
正文语种 eng
中图分类
关键词

相似文献

外文文献
中文文献
专利

1. Experimental chloride ion affinities and theoretical predictions for the absolute heats of formation of SiCl2 and SiClF [J] . Poutsma JC, Schroeder OE, Squires RR Chemical Physics Letters . 2004,第4a6期

机译：实验氯离子亲和力和SiCl2和SiClF形成绝对热量的理论预测
2. Theoretical Prediction of Heats of Sublimation of Energetic Materials Using Pseudo-Atomic Orbital Density Functional Theory Calculations [J] . Anguang Hu, Brian Larade, Sergey Dudiy Propellants, Explosives, Pyrotechnics . 2007,第4期

机译：利用伪原子轨道密度泛函理论计算对高能材料升华热的理论预测
3. SENSITIVITY OF LEACHN MODEL PREDICTIONS TO CHANGES IN NITROGEN TRANSFORMATION RATE CONSTANTS AND BULK DENSITY [J] . Mahmood B., Tillman R. Transactions of the ASABE . 2015,第2期

机译：浸出模型预测对氮转化率常数和体积密度变化的敏感性
4. Prediction of Aluminum Electrolysis Superheat Based on Improved Relative Density Noise Filter SMO [C] . Yunsheng Liu, Shuyin Xia, Hong Yu, IEEE International Conference on Big Knowledge . 2018

机译：基于改进的相对密度噪声滤波器SMO的铝电解过热预测
5. Modifications to Johanson's roll compaction model for improved relative density predictions [D] . Liu, Yu. 2016

机译：对Johanson的滚动压缩模型进行修改，以改善相对密度预测
6. Assessment of the ‘6–31+G** + LANL2DZ Mixed Basis Set Coupled with Density Functional Theory Methods and Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First Row Transition Metal Complexes [O] . Yue Yang, Michael N. Weaver, Kenneth M. Merz Jr -1

机译：在6-31 + G ** + LaNL2DZ混合基础加上密度泛函理论方法及有效核势集的评估：对第一行过渡金属配合物的生成热势和电离势预测
7. Theoretical Prediction of the Heats of Formation of C2H5O Radicals Derived from Ethanol and of the Kinetics of b-C-C Scission in the Ethoxy Radical [O] . -1

机译：乙醇中衍生自乙醇的C2H5O基团形成热的理论预测，乙氧基自由基（B-C-C裂变动力学）

Theoretical Prediction of the Heats of Formation, Densities, and Relative Sensitivities for 5,7-dinitro-5,7-diaza-1,3-dioxabicyclo (3:3:0)octan-2-one.

著录项

引文网络

相似文献

相关主题

期刊订阅