- 更多网络例句与原子结构学相关的网络例句 [注：此内容来源于网络，仅供参考]
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The filled skutterudite compound possesses bcc structure as evidenced by electron diffraction analysis. Powder X-ray diffraction data of filled skutterudite samples were characterized by Rietveld method for some crystallographic parameters such as lattice constant, atomic occupation, atomic position, etc.
另外，通过对化合物电子衍射的分析证实了〓化合物是一种具有bcc结构的化合物；运用Rietveld方法对填充skutterudite化合物X衍射谱线进行了分析，对化合物的晶格常数、原子位置的占有率以及原子位置坐标等晶体学参数进行了表征。
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There are three categories of maturity indicators of organic matter in current petroleum industry to evaluate the degree of thermal evolution for source rocks, including: 1 optical indicators, i.e., vitrinite reflectance, bitumen reflectance, sporopollen color and thermal alteration index, conodont color alteration index, and reflectance of fossil fragments; 2 chemical indicators, i.e., the maximum temperature in pyrolysis of organic matter, methyl phenanthrene indicator, the atomic ratio of H/C, carbon isotope indicator, and biomarker indicators; 3 indicators of spectroscopy, i.e., the free radical concentration of kerogen, the average structural scale of aromatic nucleus of kerogen, and the laser-Raman spectrum of organic carbon.
摘 要：当前常用的有机质成熟度指标包括3大类：1 光学指标，包括镜质体反射率、沥青反射率、孢粉颜色、热变指数(thermal alteration index， TAI)、牙形石色变指数(color alteration index， CAI)和生物碎屑反射率；2 化学指标，包括有机质最大热解峰温度、甲基菲指数(methyl phenanthrene indicator， MPI)、H/C原子比值、碳同位素指标和生物标志物指标；3 谱学指标，包括干酪根的自由基浓度、干酪根芳核平均结构尺寸和有机碳激光拉曼光谱。
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Furthermore, because of Birdwhistell's avowed aversion to ''atomistic'' psychological research, we are even denied the simplest ethnography of body motion (from the man who as an anthropologist first observed kinesic structure among the Kutenai of British Columbia).
Furthermore ，由于伯德惠斯特尔公开宣布厌恶''原子''心理研究，我们甚至不承认简单的人种学人体运动（从该名男子谁作为人类学家首次发现体语结构的库特内文不列颠哥伦比亚省）。
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Both crystallographically unique Zn atoms exit as an octahedral geometry. The four equatorial positions of Zn1 atom are occupied by the carboxylate-oxygen atoms of the two tartrates, and the two oxygens of the left four carboxylate-oxygen atoms coordinate to two different Zn2 atoms, respectively, forming infinite coordination polymer chains. The left two of the trans equatorial positions of Zn2 atom are completed with two oxygen atoms of two water molecules. The axial positions of both Zn atoms are occupied by the nitrogen atoms from different 4,4'-bipyridine molecules to give a 2D rectangular-grid layers with a cavity dimension of 0.51165(3)nm×1.13896(5) nm. A three dimensional network is formed by the crystallization water chains joined by the carboxylate-oxygen atoms through hydrogen-bonding interactions.
两个晶体学独立的Zn原子均为八面体构型，其中Zn1原子赤道配位点被2个酒石酸根中的4个羧酸根氧螯合配位， 2个酒石酸根中剩下的4个羧酸根氧中的2个分别与2个Zn2原子连接形成无限一维链， Zn2原子的另外2个反式赤道配位点被2个水分子氧占据，同时这两种Zn原子的轴向配位点均被4，4'-联吡啶的氮原子占据，形成具有矩形格子[0.51165(3) nm×1.13896(5) nm]的二维层状结构，游离的2个水分子通过氢键作用形成二聚体，并与酒石酸根中未与Zn配位的羧酸氧连接，把二维层状结构连接成三维网状的超分子结构。
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Crystal structural analysis reveals that, because water molecules bond to Cu atoms, the dhbd ligand can only adopt a hydroxyl oxygen atom to bridge two reversed U-shaped subunits into a novel centrosymmetric dual-U-shaped tetranuclear Cu structure. Each U-shaped frame consists of two crystallographically distinct Cu atoms, two dpphen ligands and one coordinated water molecule.
晶体结构分析表明，由于水的配位阻断， 2，3-二羟基丁二酸根仅通过单羟基氧桥联两个U形双核亚单元形成具有一个对称中心的双U形四核结构，其中U型亚单元包含晶体学上不对称的2个Cu原子、1个2，3-二羟基丁二酸根、2个4，7-二苯基-1，10-邻菲咯啉和1个配位H2O分子。
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In addition, there are a large number of strong hydrogenbondings(N-H…O,O-H…O) and weak hydrogen bondings in involving the cations,perchlorate counter-ions,PNOS and water molecules, which result in formation 3-D networkstructure.
晶体中Ni与配体希夫碱中的N 、N(吡吡啶醛类过渡金属希夫碱配合物的合成、晶体结构及谱学表征啶)、O原子配位形成变形的八面体构型，由于分子间，存在大量的强氢键和弱氢键，这些氢键的交互作用使得该配合物形成二维网状结构。
- 更多网络解释与原子结构学相关的网络解释 [注：此内容来源于网络，仅供参考]
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addition reaction：加成反应
[投影] 投影] 引导学 生讨论甲烷, [板书](2) 加成反应(addition reaction):有机物分子中双键(叁键)两端乙烯的结构 板书](2) 加成反应(addition reaction):有机物分子中双键(叁键) 的碳原子与其他原子或原子团所直接结合生成新的化合物的反应.
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distance matrix：距离矩阵
另一种针对结构问题特点的方法是距离矩阵(Distance matrix)方法,该方法借助于图形学技术找出三维结构中非常接近的原子,比较两个结构的几何关系. 距离矩阵中每个元素代表Ca之间的距离. 下面介绍一种基于几何哈希(geometric hashing)技术的三维结构数据库搜索方法.
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geometric hashing：几何哈希
另一种针对结构问题特点的方法是距离矩阵(Distance matrix)方法,该方法借助于图形学技术找出三维结构中非常接近的原子,比较两个结构的几何关系. 距离矩阵中每个元素代表Ca之间的距离. 下面介绍一种基于几何哈希(geometric hashing)技术的三维结构数据库搜索方法.
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metachromatism：变色反映;因光变色
metachemistry 原子结构学;超级化学 | metachromasia 因光导色现象 | metachromatism 变色反映;因光变色
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metachemistry：原子结构学;超级化学
metacentricheight 定倾中心高度 | metachemistry 原子结构学;超级化学 | metachromasia 因光导色现象
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metachemistry：原子结构 (化 )学
metacetaldehyde | 聚乙醛 | metachemistry | 原子结构 (化 )学 | metacolizing | 铸铁表面渗铝法