原子

Using Hitachi 180-30 absorption spectrometer, kalium in the blood of rabbits was determined with both atomic absorption and atomic emission.

用日立180－30型原子吸收分光光度计，在波长为766.5nm下，用原子吸收法和原子发射法测定了兔血中钾的含量变化，并进行两种方法的对比实验。

On the other hand, We confirm the ground configuration and the ground state of Lawrencium which dose not claritied by usingRHF+CI method.

另外，作为对RHF+CI方法的具体应用，我们用该方法对目前有争论的铑原子的基态进行了计算，从理论上确定了铑原子的基组态为5f~(14)7s~27p，基态原子态为2p_(1/2)。

Herman and S.Skillman with Hartree method. inspected, sysetmatically the change of energy at atomic Valence Orbital from helium to lawrencium.

Skillman用Hartree方法计算得到的原子轨道能的数据(1963)为依据，系统地考察了从氦到铹原子的价层轨道能量变化情况，进而探讨了原子轨道的钻穿作用问题。

The selective quenching by Hg2+ of the fluorescence of compound 1 was rationalized in terms of the formation of a nonfluorescent Hg2+-1 complex with enhanced intramolecular charge transfer compared to compound 1 itself.

基于等摩尔连续变化法、红外光谱和核磁滴定实验结果提出了传感分子1与Hg2+的1∶1型结合模式，其中1-位S原子和2-位胺N原子为Hg2+配位原子；结合光谱变化讨论了Hg2+结合显著增强分子内电荷转移的荧光猝灭机理。

Especially, by use of the new point, the concept of atom is defined from which the essential implications of atom and nonseparation are brought in, and Stone theorem of finite Boolean algebra is extended to alleged atomic algebra.

特别本文用新的观点给出了&原子&的定义，这个定义给出了&原子&的&不可再分&的本来含义，并且将有限布尔代数的Stone定理推广到所谓原子代数中去。

The geometric optimization of C_(59)Sm and C_(60)Sm shows that the replacement of a C atom with a Sm in C_(60) yields a stable substitutionally doped fullerene C_(59)Sm, and among the five possible optimized geometries for C_(60)Sm, the most favorable exohedral sites are above the center of a hexagon and a pentagon ring.

替代掺杂富勒烯C_(59)Sm与外掺杂富勒烯C_(60)Sm几何结构与电子结构分析表明，以Sm原子取代C_(60)分子中的一个碳原子后碳笼仍保持稳定的替代结构，而对五种可能的C_(60)Sm结构，Sm原子倾向于栖息在六碳环与五碳环的空洞上方。

The history and the present conditions of the atomic physics are synoptically reviewed; highly ionized atomic systems are frequently met in the study of the experiment physics, astrophysics and nuclear physics, the study of them is of great benefit of the development of the related experiment and theoretic physics.

简要地回顾了原子分子物理学发展的历史及现状，特别阐述了高离化原子，因为高离化原子在实验物理、天体物理以及核物理中经常遇到，所以研究它们的性质可以促进相关的实验物理以及理论物理的发展。

It is the first time to give the formulae of non diagonal matrix elements of tensor operator s which can be employed to describe the ro vibrational interaction for linear tetratomic molecules.

利用Lie代数方法研究了四原子分子振转相互作用，在代数框架内首次给出四原子分子振转相互作用的张量算子非对角矩阵元的表达式，利用这些表达式对线型四原子分子HCCF振转相互作用的l doubling进行了计

The coordination geometry of the Eu atom is best described as a strongly distorted square-antipyrism.. The two Eu atoms are bridged by two N-oxide oxygen atoms forming a dimeric unit with crystallographic inversions centre. The Eu……Eu distance is 4.2137(9)〓. The two europium atoms and two bridging oxygen atoms is coplanar. The angles of Eu(1)-O(7)-Eu(1A) and O(7)-Eu(1)-O(7A) are 117.82(14)° and 62.18(14)°, respectively. 15 is the first dinuclear triboluminescent lanthanide complex reported.

同时还测定了其摩擦发光光谱与其光致发光光谱，并讨论了晶体结构和摩擦发光活性之间的关系。X-射线结构分析表明，15为有对称中心结构的配合物，每个Eu与三个HTTA的六个O原子和两个PyO的两个O原子形成八配位的四方反锥几何构型，2个N-Oxide O原子桥联两个Eu，形成了一个双核配合物，Eu。。。。

L acted as tridentate ligand to chelate with metal atom in enol and ketone form respectively; In complex anion Co atom reside in tetrahedral coordination environment.

钴原子位于八面体配位环境中，配体L分别以烯醇式和酮式充当三齿配体与金属原子配位，配阴离子中Co原子位于四面体配位环境中。

Breath, muscle contraction of the buttocks; arch body, as far as possible to hold his head, right leg straight towards the ceiling (peg-leg knee in order to avoid muscle tension).

呼气，收缩臀部肌肉；拱起身体，尽量抬起头来，右腿伸直朝向天花板（膝微屈，以避免肌肉紧张）。

The cost of moving grain food products was unchanged from May, but year over year are up 8%.

粮食产品的运输费用与5月份相比没有变化，但却比去年同期高8％。