1) potential curve
位能曲线
1.
All transition states, activation energies and potential curves of four possible reaction paths were obtained.
求得可能的四种不同热解反应通道的过渡态、活化能和位能曲线,发现其热解引发步骤为五元环上侧链N—NO2键的均裂。
2.
The potential curves of thermal decomposition for 1,1′-dimethy-5, 5′-azotetrazole (1,1′-DM-5,5′-AT) and 2,2′-dimethyl-5,5′-azotetrazole (2,2′-DM-5,5′-AT) were calculated by use of ab initio calculation of quantum chemistry method, their decomposition mechanisms were explored.
采用量子化学从头算方法全优化计算了1,1′二甲基5,5′偶氮四唑(1,1′DM5,5′AT)和2,2′二甲基5,5′偶氮四唑(2,2′DM5,5′AT)热分解反应位能曲线,探讨了它们的热分解机理。
3.
The potential curve on chemical adsorption of benzene on Pt was worked out by computing full-optimally with density functional B3LYP/LanL2DZ method from Gaussian 98(A.
9版)程序密度泛函方法全优化计算了苯与Pt化学吸附作用的位能曲线。
2) potential-energy curve
势能曲线，位能曲线
3) adsorption potential energy curve
吸附位能曲线
4) DP capability polar plot
动力定位能力曲线
5) potential energy surfaces
位能曲面
1.
By examining the potential energy surfaces obtained by this microscopic approach,it can be found that the shape-coexistence phenomenon is very common in this region.
通过对这些核的位能曲面的分析,发现在此区域内有着丰富的形状共存现象,系统地指出可能存在形状共存现象的原子核,并且进一步指出在这些核的位能曲面上两个能量极小点的能量差。
2.
By examining potential energy surfaces and neutron Fermi energies,we suggest that ~(136)Ba and ~(132,134)Xe are possible nuclei with E(5)symmetry,which is favored by the observed ratio R_(4/2)=(E_(41)~+-E_(01)~+)/(E_(21)~+-E_(01)~+).
详细分析了这些核的位能曲面、费米能和γ跃迁能量的分支比,给出了~(136)Ba,~(132),~(134)Xe具有E(5)对称性的预言。
6) Displacement curve
位移曲线
1.
Under the situation of knowing the motion law of left and right driving motors and using the Matlab software,the velocity and acceleration curves and displacement curves in the X,Y directions of this mechanism were obtained.
在已知左右驱动电机运动规律的情况下,使用Matlab软件得出了该机构X,Y方向的速度、加速度曲线和位移曲线。
2.
The large defection flexed charactristic for the glass fiber—epoxy matrix multidirectional laminates of two sorts of laying—pattern are experimentaly investigated by using shadow moire—method,the displacement curve,the critical load,and the destable wave shape curve are given in this paper.
本文采用影栅云纹法对两种辅层方式的环氧基———玻璃纤维层合板大挠度屈特性进行了实验研究，给出了位移曲线，临界载荷和失稳波形曲
补充资料：吸附位能曲线
分子式：
CAS号：
性质：表示吸附位能和被吸附分子与固体表面间距离的关系曲线。它能直观地说明物理吸附与化学吸附的联系以及物理吸附热、化学吸附热、吸附活化能、脱附活化能之间的关系。
CAS号：
性质：表示吸附位能和被吸附分子与固体表面间距离的关系曲线。它能直观地说明物理吸附与化学吸附的联系以及物理吸附热、化学吸附热、吸附活化能、脱附活化能之间的关系。
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