您要查找的是不是：
- Interaction potential surface 相互作用势能面
- In this thesis, we study the atom-quantized photon field interaction system and the energy potential surface of molecular of S3. 本论文概述了我们对原子与量子化激光场相互作用系统及S3分子势能面的相关问题的研究。
- But its truly revolutionary character can be seen in its interactive potential. 但它真正革命的特性能够在其相互影响的潜力方面表现出来。
- Simultaneity, we put forward a method---multi-body Morse potential?toconstruct the interaction potential of H20. Kinetic calculation was simulatedon the potential energy surface by QCT method. 同时，我们的工作还提出了一种构造三原子H_2O分子的相互作用势的方法-多体Morse势，并使用QCT方法在势能面上进行了动力学计算。
- Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures. 对优化得到的稳定配合物计算了钙离子与二嗪的结合能和相互作用势.
- An analytic interaction potential between C_(60) molecules is obtained by using the experimental sublimation enthalpy. 根据C（60）晶体升华焓的实验值求得了C（60）分子间相互作用势的解析表达式。
- We calculated the energy potential surface of polymer S3 and inferred the dissociative curve in the ground state 1A1 by MP2/6-311+G**. 第三部分是用分子轨道从头算方法（ab initio）优化硫聚物S3分子的构型，用高斯程序，使用MP2/6-311+G**计算S3分子在C2V对称下，基态1A1的势能面，并求出S3分子的最可几解离曲线。
- Its truly revolutionary character can be seen in its interactive potential. 它真正的革命特性能够在其相互影响的潜力方面表现出来。
- The aim of probability evaluation of potential surface displacement of active fault segments is to develop a method based on probability to evaluate the displacement fatalness in a period of time for engineering seismological application. 地震活动断层段潜在地表位移概率评价的目标就在于探索一种能够应用于工程地震中，未来某个时段内位错发生危险性的概率评价方法。
- Ni Xiangshan*, Shi Xiufan, Lin Lunjiang* 1988 An interaction potential between an alanine zwitterion and a water molecule based on Abainitio calculations. International Journal of Quantum Chemistry , 34: 527-533. 倪向善*、石秀凡、林伦奖*1988基于从头算的丙氨酸两性离子和水分子的相互作用。国际量子化学杂志,34:521－533。
- In the framework of the multiple potential surface elasto-plastic theory,the discontinuous bifurcation model used to simulate the failure of the jointed rocks is presented in this paper. 基于多重势面弹塑性理论分析局部化问题,构造了适用于裂隙岩体破坏的多重势面不连续分叉模型,建立了求解局部化方向的数值方法。
- From the field theoretical point of view and by means of the chain approximation, we have calculated the interaction potential of K-K system and indicated that there is a resonance in 1.02 BeV T=0,JPG=0++. 本文从场论观点出发;在链式近似下;研究了有关K-共振的一些问题;计算结果表明;在1.;02BeV附近可能存在两个共振态;而1
- Keywords sesbania gum;geometry;potential surface; 田菁胶;几何构型;势能面;
- Anisotropic Lennard-Jones interaction potential 各向异性相互作用势
- In addition, the choice of the finite basis set enhances the calculation efficiency to some extent, especially for simulating the PES associated with many potential surfaces. 另外，可以根据实际情况选择一定个数的基矢和格点，在一定程度上提高了计算效率，特别是在计算模拟具有多个势能面参与的光电子能谱时，其优越性是显而易见的。
- Mother and baby interact in a very complex way. 母亲与婴儿以非常复杂的方式相互影响。
- Potential surface evapotranspiration 潜在蒸散量
- Intermolecular interaction potential 分子间相互作用势
- nucleus-nucleus interaction potential 核-核作用势
- anisotropic interaction potential 各向异性相互作用势
