diatomic

Symmetry and conservation are very important for correctly analyzing diatomic molecular symmetry and dissociation limit.

要正确深入分析分子在不同电子状态下的势能行为,就必须分析分子的对称性和离解极限.

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Temperature effect of vibrational relaxation for diatomic molecular crystal

双原子分子晶体体系振动弛豫的温度效应

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A new method for calculating vibrational spectra of diatomic molecule SnO

计算SnO分子振动光谱的一种新方法

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Limited expansion of diatomic overlap

有限扩展双原子重叠法

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The present paper developes a simple method for calculating the rovibrationallyexcited states of diatomic molecules.

发展了一种较简便的方法来计算双原子分子的振转激发态.

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The development of a broadly tunable excimer laser source by exploiting bound-free transitions of electron beam-pumped diatomic and triatomic are gas halides is described.

宽带可调谐准分子激光源，是电子束泵浦的双原子和三原子稀有气体卤化物通过束缚-自由跃迁产生的。

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Calculation Model of Electron Displacement Polarizability in an Asymmetric Diatomic Molecule

一种非对称双原子分子的电子位移极化率计算模型

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A blue gaseous allotrope of oxygen, O3, formed naturally from diatomic oxygen by electric discharge or exposure to ultraviolet radiation.

臭氧一种气态氧气的同素异形体，O3在紫外线辐射下通过电子放射或暴晒从双原子氧气自然形成。

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Let us consider the implication of the electrostatic theorem for chemical bonding in diatomic molecules.

让我们讨论双原子分子化学成键所蕴含的静电定理.

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Figure 14.5 and 14.6 show this division for a homonuclear and a heteronuclear diatomic molecule.

图14.5和14.6示出同核和异核双原子分子的这种分区.

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Apart from selenium and vapour-deposited germanium and silicon, glasses are at least diatomic.

除了硒和汽相沉积的锗和硅之外, 玻璃至少是二原子的.

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The vibration-rotational eigen-problem for diatomic molecules under the improved Morse potential energy function

双原子分子在改进的Morse势下的振动一转动问题

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The Modified Formula of Vibration-Rotation Energy levels for Diatomic Molecules

改进的双原子分子振动转动能级公式

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The Potentials of Low-Lying Excited State Diatomic Molecules

低激发态双原子分子的势能函数

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The works in this thesis are based upon the time-dependent quantum wave packet method. to study the orientation and above threshold ionization dynamics of diatomic molecules in ultrashort laser field.

本学位论文采用含时量子波包方法，从理论上研究了超短激光脉冲场中双原子分子的定向和超阈值电离动力学过程。

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The Taylor expansion of diatomic molecule orbits and its application

双原子分子轨道能级的台劳展开与应用

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The semiclassical method for diatomic vibrational-rotational levels

计算双原子分子振转能级的半经典方法

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The calculation of the interaction energy of vibration-rotation of non-harmonic oscillator in equal nuclear diatomic molecules

应用微扰论计算同核双原子分子非谐振子振转相互作用能及波函数

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Any heteronuclear diatomic molecule must have a dipole moment since its two ends are different.

任何异核双原子分子必然具有偶极矩,因为它的两端是不同的.

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The measurement of vibrational force constant of diatomic molecule

双原子分子振动力常数的测定

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In Chapter 3, bonding trends of homonulcear diatomic rare earth compounds have been studied.

第三章运用相对论密度泛函计算系统研究了稀土元素同核二聚物的成键规律和变化趋势.

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Deducing of displacement-displacement Green's function of one dimensional diatomic nanocrystal particle

纳米一维双原子晶体颗粒的位移位移格林函数的计算

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In this paper we have calculated the vibrational relaxation rate by molecular dynamics simulation for homonuclear diatomic molecular crystal.

本文用分子动力学模拟方法计算同核双原子分子晶体的振动弛豫速率。

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Abstract: A concise derivation of energy formula of diatomic molecules is proposed.

文摘: 对非刚性双原子分子的能量表达式给出一种简明的推导.

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So we're going to limit in our discussion in511-1 for molecular orbital theory to diatomic molecules.

我们在这个课堂上对分子轨道1，理论的讨论仅限于双原子分子。

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Surface lattice waves in one-dimen-sional diatomic crystals

一维双原子晶体的表面格波

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We have concentrated on the ground electronic states of diatomic molecules.

我们曾主要集中注意双原子分子的电子基态.

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The method of diatomic MAS of InS for the determination of sulfur has been studied systematically.

本文对硫化铟双原子分子吸收光谱法测定硫进行了系统的研究.

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The Coulomb repulsion results in the potential maximum of doubly and triply diatomic ions.

指出双荷电或三荷电双原子分子离子势能极大的出现主要是来自于库仑排斥.

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Results show that monobasic alcohol raise surface activity and diatomic alcohol little decrease suface activity.

结果表明，一元醇能提高DBMA的表面活性，二元醇使DBMA的表面活性略有下降。

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