1) gaseous-HBr
气体HBr
2) HBr gas
HBr气体
3) He-HBr system
He-HBr体系
1.
Angular distribution for scatterings of 3He、4He、6He and 7He with hydrogen bromide molecules are calculated by using close-coupling approach from the anisotropic intermolecular potential of the He-HBr system established by the author.
基于作者构造的He-HBr体系的各向异性势,采用密耦方法计算了碰撞能量分别为60和100 meV时3He、4He、6He和7He被HBr分子散射的角分布,详细讨论了氦同位素对散射角分布的影响。
2.
Differential cross sections(DCSs) for collisions in 3He-HBr,4He-HBr,6He-HBr and 7He-HBr are calculated by the close-coupling approach from the anisotropic intermolecular potential of the He-HBr system established by the author.
基于作者构造的He-HBr体系的各向异性势,采用密耦方法计算了3He,4He,6He和7He与HBr分子在碰撞能量分别为40和75meV时的微分截面,详细讨论了入射氦同位素对微分截面的影响。
4) H2O2/HBr bromination system
HBr-H2O2溴代体系
5) HBr-evaporation
HBr蒸发
6) HBr molecule
HBr分子
1.
The equiliBrium structure and dissociation energy of HBr molecule at the ground state are calculated and optimized using quantum chemistry methods CCSD and QCISD at the 6-311++G** and TZV basis set.
用量子化学计算方法CCSD和QCISD,分别在基组6-311++G**和TZV下,优化计算了HBr分子基态的平衡结构和离解能,计算结果与实验数据吻合。
补充资料:1-(2-Methoxyphenyl)-piperazine HBr
分子式:C11H16N2OHBr
分子量:273.17
CAS号:100939-96-6
性质:该品为类白色结晶粉末。熔点248-250℃。
制备方法:暂无
用途:氟阿尼酮、乌拉地尔中间体。
分子量:273.17
CAS号:100939-96-6
性质:该品为类白色结晶粉末。熔点248-250℃。
制备方法:暂无
用途:氟阿尼酮、乌拉地尔中间体。
说明:补充资料仅用于学习参考,请勿用于其它任何用途。
参考词条