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- The agreement was declared void ab initio. 此协议自一开始就被宣布无效。
- The ab initio design of the new car was accepted. 新车最初的设计已被接纳。
- A revoked civil activity is void ab initio. 被撤销的民事行为从行为开始起无效。
- A void civil activity is void ab initio. 第二款的英译可大大精简如下,请指正
- An invalid or canceled contract is not legally binding ab initio. 无效的合同或者被撤销的合同自始没有法律约束力。
- Based on ArS 2 analysis potential function, which was calculated using ab initio MP2/6 31+G method and multi body expansion theory, the dynamic process has been studied. 采用abinitioMP2 /6 - 31+G方法计算了ArS2 体系分析势能函数 .
- Transplant and Application of Gauss 80 Ab Initio Program. Gauss 80从头计算程序的移植和应用
- The electronic structure of orthorhombic perovskite compound is studied by first-principles calculations based on the ab initio pseudopotential and plane wave basis. 本文采用基于密度泛函理论的平面波赝势方法,在局域密度近似下,研究了具有正交结构的 化合物的电子结构。
- An ab initio study on the geometry of complex Benzene-I2[J]. 引用该论文 李新营;赵永芳;井孝功;秦艳利;其木苏荣;苏文辉.
- An ab initio potential energy surface of He-LiH complex[J]. 引用该论文 黄武英;凤尔银;季学韩;崔执凤.
- Ab initio study of the Structure and Decomposition for RDX[J]. 引用该论文 陆裕平;朱俊;程新路;程艳;杨向东;董洁.
- Density functional theory is developed to calculate quantitatively the chemical bond.The theory is a new ab initio method other than matrix mechanics and wave mechanics. 将密度函数理论发展用于化学键定量计算.;这是一种既非矩阵力学亦非波动力学的新的量子力学第一原理方法;
- The molecular electronic wave function is perturbed. 分子的电子波函数受到了微扰。
- We now show how to calculate molecular dipole moments from wave function. 我们现在说明如何从波函数来计算分子的偶极矩。
- Ab initio investigation of structures and stability of GanNm Clusters[J]. 引用该论文 李恩玲;陈贵灿;王雪文;马德明;薛英;马红.
- Ab initio simulations of optical and thermodynamic properties of LiF[J]. 引用该论文 史海峰;代雪峰;姬广富;刘红;龚自正;郭永新.
- If so we shall have a wave function that satisfies our new postulate. 如果事实确是如此,我们就得到了一个满足新假设的波函数。
- If so we shall have a wave function that satisfies our new postulate . 如果事实确是如此,我们就得到了一个满足新假设的波函数。
- Allen and co-worker did ab initio calculation to test the adequacy of SCF MO calculations for predicting molecular equilibrium geometries. 爱伦及其同事应用从头计算法来考查SCF MO计算对于预示分子平衡几何形的适宜性。
- The anisotropy which is neglected in CFT calculations is considered in ab initio ones . 进一步计算杂质Cr3十进入A12O3后对周围晶格的影响,发现Cr3+对其第三近邻原子的影响仍不可忽略。