diatomic molecule
英 [ˌdaɪəˈtɒmɪk ˈmɒlɪkjuːl]
美 [ˌdaɪəˈtɑːmɪk ˈmɑːlɪkjuːl]
双原子分子
双语例句
- Now, chlorine I have to do a little bit more heavy lifting here because chlorine starts as a diatomic molecule.
现在，对于氯，我将会做更多的说明，因为氯元素起初存在于双原子分子中。 - And really, if this were more than a diatomic molecule, maybe there would be a bunch of vibrational modes.
如果是多原子分子，可能会有更多的振动模式。 - 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 - And, likewise, if we look at fluorine in its diatomic molecule, it is160 kilojoules per mole.
一样的，如果我们观察二价的氟，它是每摩尔160焦。 - Rotations, if it's a diatomic molecule, will be two different degrees of freedom.
对于双原子分子，转动有两个不同的自由度。 - 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。 - Reaction Collision of Atom and Diatomic Molecule
原子与双原子分子的碰撞反应 - The classical dissociation of a diatomic molecule by chirped laser pulses is evaluated by means of symplectic algorithm.
应用经典理论并采用辛算法，计算了HF分子在啁啾激光作用下的经典解离。 - The measurement of vibrational force constant of diatomic molecule
双原子分子振动力常数的测定 - 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 - Potential energy function and stability of ground state x~ 3 σ of diatomic molecule in_2
双原子分子In2的势能函数与稳定性的密度泛函研究 - Classical Dissociation of a Diatomic Molecule with Chirped Pulses
双原子分子在啁啾激光作用下的经典解离 - This paper introduces the experimental approach for measuring vibrational force constant of diatomic molecule by using prismatic spectrum.
本文介绍了利用棱镜光谱测定双原子分子振动力常数的实验方法。 - Using this model, the total energies of the diatomic molecule H2, N2, F2, HF, BF and CO were calculated by ab initio method with STO-3G and double ζ. The result were obviously improved.
对STO-3G和双ζ从头计算法采用这个模型计算H2，N2，F2，HF，BF，CO等双原子分子总能量，其结果都有明显改进。 - Correlation Analysis of Reorganization Energy and Activation Energy in the Electron Self exchange Process of Gas phase Diatomic molecule System
气相双原子分子自交换电子转移过程中重组能与活化能的相关分析 - 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 - In the beginning of part two, the vibrational close-coupling equation of low-energy electron scattered by diatomic molecule and the calculating method of the interaction potential are introduced.
本文第二部分首先简要介绍了低能电子与双原子分子散射的振动密耦合方程和相互作用势的计算方法。 - Then, a new analytical potential energy function of diatomic molecule is proposed based on the ECM and applied to some electronic ground states and excited states of diatomic molecules.
在创立能量自洽法的基础上提出了一种新的双原子分子解析势能函数&ECM势，并将其运用到一些双原子分子的电子基态和激发态。 - Electronegativity and Bond Length of Diatomic Molecule
电负性和双原子分子的键长 - Study on the potential of heteronuclear diatomic molecule using a new analytic potential function of diatomic molecule& ecm potential
用新的双原子分子解析势能函数&ECM势研究异核双原子分子势能 - A simple method is used to calculate the phase volumes enclosed by energy surfaces of 2-dimensional harmonic oscillator and rigid diatomic molecule.
用初等方法计算了二维线性谐振子和刚性双原子分子两种情况的能量曲面所包围的相体积。 - Counting Vibrational Energy Level of Diatomic Molecule by Perturbation
用微扰理论计算双原子分子的振动能级 - Collisional energy transfer processes between two excited 3p atoms in the mixture vapor of sodium and diatomic molecule CO or H_2 have been observed experimentally by pulse or CW dye laser.
使用脉冲或连续染料激光器激发钠与双原子分子混合蒸汽，实验上观察两个激发3P钠原子碰撞能量转移过程。 - The results show that the fluorescence quenching will appear when the diatomic molecule CO or H_2 exists in the vapor.
当蒸汽泡中充入双原子分子气体CO或H2时，出现荧光猝灭。 - A diatomic molecule multiphoton dissociation in intense fields
双原子分子在强红外激光场中的多光子解离理论 - In this thesis, orientation of diatomic molecule with ultrafast laser field and optical control of magnetically induced Feshbach resonances in Bose gases are theoretically investigated.
本论文在理论上研究了超快激光场中双原子分子的定向和玻色气体中磁诱导Feshbach共振的光控制。 - Moreover, the numerical simulations are performed on the diatomic molecule described by the Morse oscillator model and the spin-1/ 2 system under the control law proposed, respectively.
此外，在所提出控制律的作用下，分别针对由Morse振子模型描述的双分子系统以及自旋1/2系统给出了数值仿真。 - The computed results show that these two methods are convenient and feasible to be used in diatomic molecule vibrational and vibration-rotational energy level computing. The computed results are also satisfactory.
结果表明将两种方法应用于双原子分子振动和振-转能级能量本征值的量子力学计算是方便可行的，计算结果是令人满意的。