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单词 diatomic molecules
释义

diatomic molecules

  • 网络双原子分子
1.
双原子分子
石化外贸英语 - 豆丁网 ... 偏差 deviation 双原子分子 Diatomic Molecules 狄尔斯-阿尔得反应 Diels-Alder reation ...
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例句

释义:
1.
The theory can be generalized to deal with many-electron atoms, diatomic molecules, and artificial atoms and diatomic molecule.
这套理论亦可用来解决多电子的原子,分子,和人工合成的原子或分子关系问题。
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2.
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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3.
The final chapter deals with identical-particle symmetries and their application to the He atom, the Periodic Table and diatomic molecules.
最后的章处理相同粒子的对称性和对他的他们的申请原子,周期表和双原子的分子。
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4.
All of the three halogens exist as diatomic molecules, which are held together by van der Waals' forces (intermolecular forces).
这三个卤素均以双原子分子存在,分子间以范德华引力(分子间引力)连在一起。
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5.
Analytical Computations on the Force Constants of the Low-excitation State of Diatomic Molecules
低激发态双原子分子力常数的解析计算
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6.
Calculation of the vibrational energy-level for the diatomic molecules in the discrete position presentation
分立位置表象中双原子分子振动能级的计算
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7.
Vibrational Nonequilibrium Distribution of Diatomic Molecules
非平衡状态下双原子分子振动态的分布
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8.
Studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of gas diatomic molecules
部分气体双原子分子的完全振动能谱和离解能的精确研究
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9.
Bound states of relativistic particles in a potential with four parameters for diatomic molecules
四参数双原子分子势阱中相对论粒子的束缚态
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10.
The theory study of vibrating spectrum of diatomic molecules by using P. M. Morse's potential function
用莫尔斯势对双原子分子振动光谱的理论研究
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1.
Studies on the potential energy curves of heteronuclear diatomic molecules using energy consistent method
用能量自洽法研究异核双原子分子的势能曲线
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2.
Accurate studies on vibrational energies and dissociation energies of diatomic molecules
双原子分子振动能谱与离解能的精确研究
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3.
Recalculating vibrational Energy of diatomic molecules
双原子分子振动能谱的再计算
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4.
Studies on the potential energy curves of hydride diatomic molecules using energy consistent method
氢化物双原子分子势能曲线的能量自洽法研究
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5.
The vibration-rotational wavefuction and energy levels of diatomic molecules under an-harmonic oscillator approximation
双原子分子非谐振转波函数和能级
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6.
Calculating the vibrational and Rotational Energy of Diatomic Molecules
双原子分子转动振动光谱的计算
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7.
Potential Energy Function of the Excited States of Some Halogen Diatomic Molecules
部分卤素双原子分子激发态的势函数
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8.
Time-dependent wavepacket dynamical approach to intense field effect of multiphoton ionization for diatomic molecules
双原子分子多光子电离强场效应的含时波包动力学研究
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9.
On gas turning heat capacity of different nuclear diatomic molecules at a high temperature
高温情况下异核双原子分子转动热容量的讨论
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10.
Molecular Orbital Energy Diagrams for Diatomic Molecules
异核双原子分子的分子轨道能级图
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1.
The analysis of rotational Structure of the electronic-vibrational spectra in diatomic molecules
双原子分子电子振动光谱的转动结构分析
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2.
The Analysis of Vibrational Structure of the Electronic Spectra of Diatomic Molecules
双原子分子电子光谱的振动结构分析
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更新时间:2025/2/5 18:13:20