查询词典 correction value

The numerical calculations under relativistic correction and non-relativistic correction show that the difference of the deflection distances is about 61.4 mm,and the difference of the electron pulse widths is about 65 fs.

计算结果显示，在忽略了电场的边缘效应等因素后，电子束轴向速度的相对论修正与否对偏转距离和电子束脉冲宽度的影响分别达到61.4 mm和65 fs。

The combined datum correction of tomography inversion with wavefield continuation is beneficial for solving static correction problem under complex near surface condition.

近地表层析反演与波场延拓联合基准面校正的方法有利于解决复杂近地表条件下地震资料的静校正问题。

If the impulse force does not work on the centroid of projectile, the correction effect under OIT can achieve that when force work on the centroid, the machining and assemble tolerances can be lower, and a better correction can be achieved.

如果脉冲推力冲量没有作用于弹丸质心，有利触发时机的修正效果可以达到脉冲推力冲量作用于质心时的结果，降低修正弹药的加工装配精度要求，获得较理想的修正预期。

The hydrogen-transfer reaction of HC≡CF→C=H was taken as an example to calculate the microcanonical unimolecular rate constants with consideration of the tunneling correction and the curvature correction and the selection of the rotation states.

以氟代乙炔的氢迁移反应为例，计算了隧道效应、曲率因子和转动选态对微正则系综单分子反应速率常数的影响。

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

When this condition occurs, inbound replication with the source partner is stopped on the destination domain controller and event ID 2042 is logged in the Directory Services event log.

计算机密码学是研究计算机信息加密、解密及其变换的科学，是数学和计算机的交义学科，也是一门新兴的学科。

Instructions: click on the thumbnails to see a larger image, then use the left-right arrow keys to scroll through the slideshow.

使用说明：滑鼠点在小图上即可放大观赏。开启后键盘左右键可用来换照片。