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initio

网络英尼硕；在之开头

initio

initio

initio

英尼硕

INITIO 1510是美国英尼硕（Initio）公司主推的USB-PATA桥接控制芯片，各项技术指标与赛普拉斯的相关芯片不分伯仲，缺点 …

在之开头

英语新词汇与常用词汇的翻译(I) ... initiatrix 女创始者 initio 在之开头 inject 注射 ...

1

Does it mean, as I seem to be saying , that the subject is condemned to seeing himself emerge , in initio, only in the field of the Other?

这难道不是如我所说，意味著，主体被判定观看自己的出现，最初只是在大它者所在的领域？

2

The general theoretical methods are included: empirical method , ab initio or first-principles method and semi-empirical method .

研究团簇的理论方法一般分为经验势、从头计算，半经验势方法。

5

In chapter two, the basic principle of the molecular orbits ab initio and the theory of the inelastic scattering are presented .

第二章阐述了分子轨道从头算方法的基本原理和非弹性散射计算的基础理论。

6

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 SCFmo 计算对于预示分子平衡几何形的适宜性。

7

The efficiency of gene prediction could be improved by ab initio prediction combined with EST information.

利用这些特征可以提高特定序列中这三类元件的预测效率。

10

In this paper, using quantum chemical ab initio UHF methods the ground state spins of plane bicarbenes and binitrenes have been studied .

采用量子化学从头算 UHF 方法，对平面型双卡宾及双氮宾体系的基态自旋情况进行研究。

12

A cancelled contract is not legally binding ab initio.

无效的合同自始没有法律约束力。

13

The chemical shifts of 1H and 13C have been calculated with ab initio and DFT, all of which are compared with the experimental results .

用从头算法和密度泛函方法计算了碳和氢的化学位移，并与实验结果进行了比较。

14

The ab initio design of the new car was accepted .

新车最初的设计已被接纳。

15

Ab initio study of the static longitudinal polarizability of hydrogen model chains

无限长氢链极化率的从头算研究

16

17

Ab initio study of the martensitic transformation of NiTi shape memory alloys

NiTi 形状记忆合金马氏体相变的第一性原理研究

19

The ab initio Confirmation of "the Principle of the Smallest Bond Order " --Nitro Derivatives of Benzene and Aminobenzene

“最小键级原理 ”的从头算证实 --苯和苯胺类硝基衍生物

21

Application of ab initio calculation in photo-CIDNP investigation of croton aldehyde through biradical intermediate

从头算法在巴豆醛的双自由基反应 CIDNP 研究中的应用

22

High-level Ab Initio Energy Divergences between Theoretical Optimized and Experimental Geometries

优化几何构型对高级别从头算能量的影响

23

Ab initio Molecular Dynamics Study on Polarization Property of Selected Perovskite Structure Crystals

几种钙钛矿型晶体极化性能的从头算分子动力学研究

25

Ab initio studies of the reaction pathways and free energy barrier for alkaline hydrolysis of formamide

甲酰胺碱性水解历程与活化自由能的理论计算

27

The Femtosecond Laser Photoionization and ab initio Calculation Studies of Pyridine Clusters

吡啶团簇的飞秒光电离和从头计算研究

30

Ab initio Study on the Michael Addition Reaction Mechanism of Indole with Dimethyl Alkylidene Malonate

吲哚与亚烷基丙二酸二甲脂 Michael 加成反应机理的从头算研究

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