查询词典 zero correction

Although we can see that radiative correction term is less than the contribution of the free gauge field to the Casimir force, our result of the radiative correction to the Casimir force of M-C-S gauge field at zero temperature, will possess referenced value for measure of the Casimir force experimentally.

从所获得的量子涨落对M-C-S规范场的Casimir力的辐射修正的结果来看，虽然辐射修正值与自由规范场对Casimir力的贡献相比小的很多，但对于提高测量Casimir力的精度，将会提供可参考的理论依据。

In this paper we separate the Hamiltonian into three parts: a spherical symmetry Hamiltonian; a z-component of the angular momentum operator, and a non-spherical symmetric potential as the perturbation operator, and provide a propose method by separating the potential containing squared magnetic field B^2 into two parts spherical symmetric and non-spherical symmetric ones so that the first-order energy correction due to the non-spherical symmetric potential is zero, and the second-order correction due to B^2 can be obtained by a simple variational method.

采用变分法和微扰法相结合的方法，把高强度磁场中氢原子的哈密顿H分为三部分：球对称哈密顿；z分量角动量算符相应部分和非球对称势微扰，并用一种特别规定的分解法将哈密顿H中含磁场平方项的势能分解为球对称与非球对称两部分，且使非球对称部分引起的一级修正能量值为零，并采用一种简便的变分法直接求出B^2对能级的二级修正值。

The solution of constant coefficients is a special case of varying coefficients when momentum correction is zero and friction correction is one.

常系数方程的解成为变系数方程解在动量修正项为0、摩阻修正项为1时的特殊形式。

The intermolecular interaction energy was evaluated with basis set superposition error correction and zero point energy correction.

经基组叠加误差和零点能校正，对四种复合体的相互作用能进行了计算并做了比较。

The intermolecular interaction energy was calculated with basis set superposition error correction and zero point energy correction.

经基组叠加误差和零点能校正，求得NTO与NH3和H2O的分子间最大相互作用能依次为-37.58和-30.14kJ/mol，表明NTO与NH3的分子间相互作用强于与H2O的作用。

Four fully optimized geometries of the mixture of polymeric binders and silane coupling a gents are obtained by means of the density functional theory at the B3LYP/6-31G level. The intermolecular interaction energies are calculated with zero point energy correction and basis set superposition error correction.

运用密度泛函理论在B3LYP/6-31G水平上求得高聚物粘结剂与硅烷偶联剂混合体系的4种优化构型，经零点振动能和基组叠加误差校正后求得混合体系的最大结合能为24.51kJ/mol。

The largest binding energy of optimized2 is 53.66 kJmol-1 with the basis set superposition error correction and the zero point energy correction.

NTO_2均以较强氢键结合而成，其中构型Ⅴ、Ⅵ和Ⅶ中均存在两个强氢键O…H-N(O与三唑环C_5相连)，形成八元环结构。

Power factor correction;topology;control;active power factor correction;zero current switching;boost;average current type

论文导师杜少武，论文学位硕士，论文专业电力电子与电力传动论文单位合肥工业大学，点击次数 14，论文页数 50页File Size2394K

The intermolecular interaction energy was calculated with basis set superposition error correction and zero point energy correction. The greatest corrected intermolecular interaction energies of the NTO/NH3 and NTO/H2O supermolecules are －37.58 and －30.14 kJ/mol respectively, indicating that the intensity of interaction between NTO and NH3 is stronger than between NTO and H2O.

经基组叠加误差和零点能校正，求得NTO与NH3和H2O的分子间最大相互作用能依次为－37.58和－30.14 kJ/mol，表明NTO与NH3的分子间相互作用强于与H2O的作用。

For example, commonly used Lformat, ADM, DM in the Zero fill, Norton in the Wipeinfo and correction tool, Western Digital Kit wddiag, IBM's DFT, such as the Erase.

比如常用的 Lformat， ADM ， DM 中的 Zero fill ， Norton 中的 Wipeinfo 和校正工具，西数工具包中的 wddiag， IBM 的 DFT 中的 Erase 等。

This is not an ordinary box, which is used as a background picture of the dialog box, very pretty.

详细说明：这可不是一个一般的对话框，它是用图片作为背景的对话框，非常好看。

Conceal me what I am,and be my aid for such disguise as haply shall become the form of my intent.

遮掩我的身份，帮助我，我的面具将成为我的目的。