1) Potential curve
势能剖面
2) distance diagram
地势剖面图
3) functional profile
功能剖面
4) energy profile
能量剖面
1.
The energy control method based on energy profile gets angle of attack by position of the energy/range what takes the kinetic energy and potential energy as restriction,and takes the range as optimization.
以动能、势能作为约束条件,以航程作为优化指标,采用能量控制方法实时生成能量剖面,根据飞行器名义能量/航程在能量剖面中的位置确定迎角,最终生成三个姿态角。
5) Potential energy surface(PES)
势能面
1.
The three-dimensional potential energy surface(PES) for He-Na2 complex has been calculated at the coupled cluster singles-and-doubles with noniterative inclusion of connected triples [CCSD(T)] level and with large basis sets extended with a set of {3s3p2d1f} bond functions.
通过对96个参数的解析表示的拟合,得到了体系的三维势能面。
6) LEPS potential energy surface
LEPS势能面
1.
The quasiclassical trajectory method based on the extended LEPS potential energy surface has been employed here to calculate the products rotational alignment in the reaction Ba+RBr(R=CH_3,C_2H_5,C_3H_7,C_4H_9,n-C_5H_(11))→BaBr+R.
本文应用准三体模型及扩展的LEPS势能面 (PES)、准经典轨线和CPOAM模型计算了Ba +RBr(R =CH3 ,C2 H5,C3 H7,C4H9,n C5H1 1 )→BaBr +R反应体系产物BaBr的转动取向 ,结果表明产物BaBr的转动取向随碰撞能的增加越趋强烈 ,随烷基的增大而减
2.
The quasiclassical trajectory method based on the extended LEPS potential energy surface has been employed here to investigate the reaction mechanism and features in the reaction Sr+HF→SrF+H at two reactional conditions (collision energy E c o l=54.
应用扩展的LEPS势能面 ,对处于高碰撞能零振动激发 (Ecol=5 4 。
3.
The quasiclassical trajectory method based on the three-atom mode and the extended LEPS potential energy surface has been employed here to investigate the reaction mechanism and the potential energy surface (PES)'s features in the reaction O( 1D)+N 2O→NO+NO at the initial reactive conditions (E col=55 kJ/mol,v=0,j=0).
应用三体模型及扩展的LEPS势能面 (PES) ,对初始条件为 (Ecol=5 5kJ/mol,v =0 ,j =0 )的O(1D) +N2 O→NO +NO反应体系进行了准经典轨线 (QCT)计算。
补充资料：势能剖面
分子式：
CAS号：
性质：以反应路径为横坐标，势能为纵坐标作图，也就是平行于反应坐标作三维势能面的剖面即得势能部面。
CAS号：
性质：以反应路径为横坐标，势能为纵坐标作图，也就是平行于反应坐标作三维势能面的剖面即得势能部面。
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