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On the basis of the derived atmospheric pressure, the expression of the distribution of optical refractive index is obtained.

利用上述表达式可消除大气分布的不均匀性对激光测距的影响。

The valence electron structure of Fe_2B phase was studied on the basis of Yu's empirical electron theory of solids and molecules.The values of valence electrons on every bond in an atomic coordinate cluster were calculated by the method of bond length difference.

根据固体与分子经验电子理论对Fe_2B相的价电子结构进行了定量分析，通过键距差方法计算了Fe_2B晶体配位团各键上的共价电子数。

Unfortunately, it has been shownthat these methods are not suitable to study about chemical bonds due to not involvingchemical bonds. In order to consider chemical bonds obviously, we have proposed an atom-bondelectronegativity equalization model on the basis of density-functionaltheory and electronegativity equalization principle. The main contents of our atom-bond electronegativity equalization model contain:(1)Considering the fact that there are varies of chemical bonds in molecules andpartitioning the molecular electron density as summations of atomic electron densitiesand chemical bond's electron densities, we obtained the basic equations of atom-bondelectronegativity equalization model: the expression of the total energy 〓, theexpression of the atom electronegativity 〓 and the expression of the bondelectronegativity 〓.

为了明确地考虑和处理分子中存在的化学键，以便能够更好地描述体系中的电荷分布进而准确地描述分子体系中的有关物理化学性质，尤其是与化学键有关的物理化学性质，我们在密度泛函理论和电负性均衡原理基础上提出了原子-键电负性均衡模型，原子-键电负性均衡模型的主要内容是：(1)考虑到分子体系中存在各种化学键这个事实，将分子空间看成是由原子区和化学键区组成的，将分子的单电子密度表达成为分子中各组成原子的单电子密度和各化学键的单电子密度的加和，从而得到了原子-键电负性均衡模型的基本方程：分子体系总能量〓和分子中原子电负性〓和化学键电负性〓表达式。

By density functional theory B3LYP method with 6-31G basis set, the geometry and electronic structure of the natural inhibitor and derivatives of Adenylosuccinate synthetase were optimized and their thermodynamic stability was also analyzed. The relationship between their electronic structures and bioactivities were discussed based on the Mulliken bond order, atomic net charge distribution and molecular surface electrostatic potential.

利用密度泛函B3LYP方法选择6-31G基组对腺苷酸琥珀酸合成酶天然抑制剂及其衍生物的结构进行优化，并对其稳定性进行了分析，同时采用Mulliken键序、原子电荷分布、表观静电势等对AdSS抑制剂及其衍生物电子结构与其生物活性相关性进行了理论研究。

The study of lattice implication algebras On the basis of previous results of lattice implication algebras, we firstly studied some properties of implication filters, prime implication filters, maximal implication filters and ultrafilters. Then we laid stress on the study of two kinds of relatively general lattice implication algebras, i. e. complete and atomic lattice implication algebra and injective lattice implication algebra.

关于格蕴涵代数的研究本文在已有的格蕴涵代数研究结果基础上，首先研究了格蕴涵代数中蕴涵滤子、素蕴涵滤子、极大蕴涵滤子和超滤等的性质和相互的关系，然后重点较系统地研究了两类覆盖面较广的格蕴涵代数：完备的且原子的格蕴涵代数和内射的格蕴涵代数。

On the basis of the atomic boundary model that Yang et al.

如果将孤立原子置于磁场中，原子的边界半径必然会发生变化。

On the basis of the improved averaged atomic model,the distribution of the free electrons is dealt with by the partial-wave method to improve the precision of determination of the energy level,electron populations and atomic inner energy.

在改进的平均原子模型的基础上，在中心场近似下用分波法处理自由电子密度分布函数，提高了电子波函数、电子占据数等原子参数的计算精度。

In this paper, we introduce an experimental set-up, which is rebuilt on the basis of typeDMP-450 coater and applied to AVLIS(atomic vapour laser isotope separation).

1引言激光原子法分离铀同位素是目前世界上一些国家积极探索的、有前途的新课题。

Now, thanks to advances in modern atomic theory, the atomic basis of these divine symbols can be appreciated.

现在，感谢现代原子理论前沿，可以欣赏这些神性符号的原子根据。

In summing up users at home and abroad and the use of feedback on the basis of the company to a domestic first-class as the atomizer, specializes in the development and production of atomizer.

在总结国内外用户使用及反馈的基础上，公司以创国内一流雾化器为已任，专业从事雾化器开发与生产。

Since historical times,England ,where the early inhabitants were Celts, has been conquered three times .

从有历史以来，英国，在此地早期居住的是凯尔特人，已经被征服了三次。

Bluetooth OBEX File Transfer Enables the sending and receiving of files on your phone via Bluetooth.

蓝牙OBEX文件移动允许经过蓝牙传送和接受文件。。。。