基本释义:

一超一地址制

网络释义

1)ones complement 1,一超一地址制

2)address system,one-over-one,一超一地址制

3)Only super Power and Multi-great Power,一超多强

4)"one superpower and many powers",“一超多强”

5)first-order hyperpolarizability,第一超极化率

6)First hyperpolarizability,第一超极化率（β）

7)first hyperpolarizability,第一超极化率

8)"one superpower and multi powers" structure,“一超多强”结构

9)first transfinite ordinal,第一超穷序数

10)hyperpolarizability,分子第一超极化率

用法和例句

With the ending of the Cold War and the missing of“Bipolar”pattern,“Only super Power and Multi-great Power”is our international political pattern.

冷战结束,两极格局随之瓦解,国际政治格局呈现出“一超多强”的局面。

Their first-order hyperpolarizability β is computed using CPHF/6-31G(d) method.

利用CPHF/6-31G(d)方法计算了分子的第一超极化率β。

The first hyperpolarizability (β) values were determined by Hyper - Rayleigh Scatt.

设计、合成了以吡啶阳离子为吸电子基团的二维电荷转移非线性光学生色团分子——双四苯硼(反式)-4,4’-二{p-[N-乙基-N-羟乙基)氨基]苯亚乙烯基}-N,N’-(1,2-乙基)-2,2’-联吡啶盐和双四苯硼(反式)-N-己基一咔唑-3,6-二(p-亚乙烯基-N-羟乙基-吡啶盐),利用超瑞利散射技术(HRS)测定了这两种分子的第一超极化率β,在1064nm分别为786×10~(-30)esu和1770×10~(-30)esu。

The first hyperpolarizability and molecular frontier orbit properties of barbituric acid derivatives are studied at HF/6-31G level by coupled perturbed Hartree-Fock(CPHF) method.

采用耦合微扰(CPHF)方法在HF/6-31G水平上对巴比妥酸衍生物的第一超极化率和分子前线轨道性质进行了计算。