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Structural and density of state analysis shows the interaction of O atom and surface is the total contribution of valance orbital of O atom and hybridized surface orbital of NiTi alloy.

态密度分析和结构分析表明，O原子与表面的相互作用主要是由O原子价轨道和NiTi合金杂化表面轨道贡献。

Each of the four valency electrons of the carbon atom is shared with one of a hydrogen atom.

碳原子的四个价电子都各与氢原子的一个价电子共用。

In such structure, each In atom is bonded with two Si substrate atoms and one neighboring In atom, thus all three valency of In are saturated.

在这种再构结构中，每个 In 原子与两个衬底 Si 原子及一个相邻的 In 原子形成共价键。

In the structure of complex (1), two L valine molecules chelated with Cu in five member ring by the coordination of amino nitrogen atom and carboxylate oxygen atom with the center ion.

在自组合过程中，配体与配位中心离子以自发和直接的配位络合方式能够产生精致的超分子晶体结构 [1，2 ] 。

The calculated results show that H atom preoccupies the twofold bridge site of the subsurface on the intact W(100) surface at low coverage, and obtains the perpendicular vibration frequency of 156 meV. The H-atom adsorption on bridge site, top site and fivefold hollow site (the top site on the second W layer) were observed at high coverage.

计算结果表明，低覆盖度下， H原子优先吸附在W(100)面的内层吸附位二层桥位B'，获得156 meV的垂直振动频率，随着覆盖度的增加， H原子稳定吸附在表层的五重洞位、桥位及顶位。

Be able to ionization happened in molecule or atom in atmosphere under machinery , brightness , static electricity , chemistry or biological energy source effect, whose outer layer electron abjunction atomic nucleus, these lose the electronic molecule or the atom is called the positive ion or the positive ion with positive charge , us.

大气中的分子或原子在机械、光、静电、化学或生物能作用下能够发生电离，其外层电子脱离原子核，这些失去电子的分子或原子带有正电荷，我们称为正离子或阳离子。

The visible oxygen atom that settles on a titanium atom is known as an "adatom".

可见的氧原子，解决了一个钛原子被称为&原子&。

The copper atom is in a planar coordination site of [N_2O_2] and it devites from the mean plane by only 0.80 pm. Byπ-πstacking interactions, a alabastrine structure was obtained.(2)Schiff-base complex [Cu(H_2O)]·H_2O, where H3GS is the 3-carboxyl -salicylidene glycine, was synthesized and characterized by elemental analysis, IR spectra and single-crystal analysis. The crystal belongs to monoclinic system, space group P2(1)/c, a=848.46(3)pm, b=681.54(3)pm, c=1967.16(8)pm,β=95.8210(10)°, Z=4, R_1=0.0279, wR_2=0.0724. The copper atom is in a square-pyramidal field with the base

结果表明该晶系属单斜晶系，空间群P2(1)/c，晶胞参数：a=848.46(3)pm，b=681.54(3)pm，c=1967.16(8)pm，α=90°，β=95.8210(10)°，γ=90°，Z=4，R_1=0.0279，wR_2=0.0724，Cu原子位于轻微变形的四方锥场底心，底面被氮原子、酚氧原子、甘氨酸羧基的一个氧原子和一个水分子氧原子占据，而甘氨酸羧基的另一个氧原子占据相邻分子的锥顶，因而形成一维链状结构；合成了单核双聚配合物Na_2[Cu_2_2]·2H_2O ，铜三核配合物Cu_3_2·5H_2O和铜锌异三核配合物ZnCu_2_2·5H_2O，并用元素分析，IR光谱，电子光谱和磁化率测定对配合物的组

The alkoxyl group at 2-position is affected by the steric repulsion due to the two methyl groups at 1, 3-position, which causes the oxygen atom of alkoxyl group to deviate from the aromatic ring plane, hence, the conjugation effect of the oxygen atom with aromatic ring decreases

对于IV〓、IV〓，其1，3-位两个甲基对2-位烷氧基产生空间排斥作用，使2-烷氧基氧原子偏离芳环平面，烷氧基对芳环的助色作用受到削弱。

Halohydroxylation reaction of allenyl sulfides occurs predominately with the β,γcarbon-carbon double bonds with the halogen atom bonded to the middle carbon atom of the allene moiety.

在1，2-联烯基硫醚分子中由于同时存在着硫原子和具有两个相互垂直π-键的累积双烯结构，使其具有一些特殊的反应性能。

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％。