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diatomic相关的网络例句

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与 diatomic 相关的网络例句 [注:此内容来源于网络,仅供参考]

The calculated results show that the total differential cross section is the general rule and characteristics of collision between an atom and a diatomic molecule, the phenomenon of the scattering oscillation at large angles is more evident along with increase of the incident energy for low-lying rotational excitation state-to-state differential cross sections in He-BH collision system.

计算结果表明:He-BH碰撞体系的总微分截面具有原子与双原子分子散射的一般规律和特征;随着入射能量的增加,低转动激发态-态微分截面在大角区的散射振荡现象会更加明显。

One of the halogens, it is a deep red, fuming liquid at ordinary temperatures (freezing point 19 F [-7.2 C]; boiling point 138 F [59 C]) that contains diatomic molecule s (Br2), and it does not occur free in nature.

是一种卤素,深红色,常温下以发烟液体形式存在(熔点︰-7.2℃〔19℉〕。沸点︰59℃〔138℉〕)。溴的液体和气体分子都含有两个原子(Br2),仅以溴化物形式存在。

The Murrell-Sorbie potential energy function curves of diatomic molecule of Au2 Cu2 Y2 AuY and AuCu have been obtained, then the spectral datum and force constants have been derived..

导出了Au_2、Cu_2、Y_2、AuY和AuCu双原子分子的Murrell-Sorbie势能函数,在此基础上推导出光谱项常数和力常数。

The heaviest nonradioactive halogen, it is a nearly black crystalline solid (diatomic molecule I2) that sublime s to a deep violet, irritating vapour.

是最重的非放射性卤素,为几近黑色的晶体(双原子分子I2),升华后为深紫色刺激性的蒸气,在自然界从不以元素状态存在。

The ground state of C2 molecule is studied using VB mehods. The potential energy curves of the C2 diatomic molecule were computed by using ab initio VB methods, VBSCF, BOVB, and VBCI. The computational results show that the VB-based PECs are parallel to that of Full CI calculation.

应用XMVB程序对C2分子的基态进行了理论研究,计算结果表明价键方法能够给出和FCI相平行的解离势能曲线;高级别的VB方法,VBCISD方法,能够得到和高等级分子轨道方法相符的解离能。

This dissertation is concerned with the kinetics of the nonequilibrium dissociation and ionization of gases that are significant in the high temperature gas dynamics. There are two parts in the dissertation. In the first part, the kinetics of dissociating gas, a theoretical calculation is made of the nonequilibrium dissociation of the diatomic molecule behind a strong shock wave front.

中文题名高温气体解离和电离动力学研究副题名外文题名 The study of the kinetics of dissociation and ionization in the high temperature gases 论文作者王苏导师崔季平何宇中研究员范秉诚高级工程师学科专业一般力学研究领域\研究方向学位级别博士学位授予单位中国科学院力学研究所学位授予日期2001 论文页码总数125页关键词气体动力学电离复合非平衡解离速率振动-解离耦合馆藏号BSLW /2003 /O354 /1 本论文选取在高温气体动力学中具有重要意义的气体非平衡解离和电离动力学作为研究对象,包括两部分内容。

We have observed gaseous diatomic molecule on the semiconductor surface with the chemical-physics dynamic mechanism of the chemical adsorption on the dangling bond. We explored on the phenomena in how gas molecules dissolve, how the atoms move, and on how they replace the bondings during the chemical adsorption process on the surface.

本论文主要在研究气态双原子分子化学吸附於半导体表面悬键上的化学物里动力学机制,并探讨气体分子在表面化学吸附过程中的分子裂解、原子移动、取代键结等现象。

In this dissertation, we study the rotational states of adsorbed diatomic molecules and some physical properties of quantum dots.

在本论文中,我们研究吸附双原子分子的转动能态和量子点的物理性质。

The experimental results of high order harmonic generation in diatomic molecular N 2 are presented.

报道了以氮气为介质产生高次谐波的实验结果。

1 List the elements in Group 13, 14, and 15 and indicate the ones that are diatomic gases

列出13, 14,和 15族的元素,并指出哪些是双原子气体,非金属,准金

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