molecular geometry信息详情
[物化]分子几何
octahedral molecular geometry───八面体分子几何
molecular───adj.分子的;由分子组成的
geometry───n.几何学;几何结构
molecular biology───[分子生物]分子生物学;n.分子生物学
molecular plant───分子植物
molecular weight───n.分子量(略作mol.wt);[化学]分子量
dilatation geometry───膨胀几何
bisect geometry───等分几何
molecular structure───[物]分子结构
molecular geometry and the fundamental vibrational frequency are insensitive to the computation conditions, while the total energy and bond energy are pretty sensitive.───分子几何构型和振动基频对计算条件不太敏感,总能量和键能对计算结果较敏感。
Nature's Geometry," the third chapter, suggests that we look for design principles that explicitly link different levels of scale from the molecular to the planetary.───第三章的“自然的几何学”表明了我们所寻求的设计原则,即明确地连接了从分子到行星不同规模水平。
By calculating the number of valence electron shell, we can gain the geometry array of the electronic pair, and then judge the molecular structures.───计算出价层电子对数,得到电子对的几何排布,从而判断出分子的几何构型。
MNDO calculations and group theory were carried out on tetraphenyl porphyrin(TPP) to obtain its optimum molecular geometry.───运用MNDO计算和群论,优化得到了较满意的中位取代四苯基卟啉(H2TPP)的分子构型。
The results illustrate that molecular geometry becomes somewhat different, but electron structures change a little.───分析结果表明在强电场作用下,胆固醇分子的几何构型变化不大,但电子结构发生较大变化。
In the model calculations, we optimized molecular geometry of the parent calixarene ligand 1 and its complex with H3O+.───在这计算模型里,我们得出杯芳烃配合体1和联合体H3O+最可能的分子几何结构。
Valence-Shell Electron Pair Repulsion Theory and Molecular Geometry───价电子对互斥理论与分子构型
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