| 1. | Interaction potentials in collision - induced rotational energy transfer
碰撞诱导转动传能中的干涉势 |
| 2. | Theoretical study of the interaction potential model for he - hf system
碰撞体系相互作用势模型的理论研究 |
| 3. | Study of interaction potential and differential scattering cross section for he - n
2碰撞体系相互作用势及微分散射截面的研究 |
| 4. | Intermolecular interaction potentials of ne - ch4 complex from local density approximation
4分子间相互作用势的局域密度近似计算 |
| 5. | The form of the interaction potential between molecules is assumed to be the same with which is used in the theory of cholesteric phase
分子间相互作用势与胆甾相微观理论中所采用的作用势相同。 |
| 6. | So we presented the theoretical model in the polar diatom - diatom system . with the increase of the interaction potentials , the interference will decrease
根据原子一分子体系的实验，随着相互作用势的增强，干涉会减弱，干涉角增大。 |
| 7. | Suppose the interaction potential energy of two molecules is related with the orientation ( equivalent orientation ) of lc and substrate molecules
设上述两种分子之间势能的各向异性部分与液晶分子长轴取向和基板分子的取向(或等价取向)有关，可求它的统计平均值。 |
| 8. | Act on the relevant forces including brownian force , dispersion force arising from the interaction potential , viscous forces and gravitation forces , nanoparticles would flocculate
纳米粒子在流体中受到重力、布朗力、相间阻力和粒子间作用势产生的分散力的作用，呈集聚状态。 |
| 9. | Some functions in the closure can not be obtained exactly and must be approximated , so the closure is an approximate relation between the correlation functions and the interaction potential
由于闭合方程中有些项不能精确给出，因此我们只能用它来描述关联函数和粒子间相互作用势的近似关系。 |
| 10. | 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 。 |
