查询词典 crystal water

There are two independent molecules of ZnL or Co(IIL and two water molecules in one asymmetric unit of complex 1(or 2), the crystal structure of CuClL1·2H2O consists of one molecule of CuClL1 and two water solvate molecules in the asymmetric unit, while the ZnL·CH3OH (4) comprises of one molecule of ZnL and a methanol molecule in per unit.

在这四个金属配合物中，配合物(1)和配合物(2)的每个不对称单元中有两个独立的ML 分子和两个水分子，配合物(3)的每个不对称单元中有一个CuClL1分子和两个水分子，而配合物(4)的每个不对称单元中只有一个ZnL 分子和一个甲醇分子。

There are two independent molecules of ZnL or Co(IIL and two water moleculesin one asymmetric unit of complex 1(or 2), the crystal structure of CuClL_1·2H_2O consistsof one molecule of CuClL_1 and two water solvate molecules in the asymmetric unit,while the ZnL·CH3OH (4) comprises of one molecule of ZnL and a methanolmolecule in per unit.

在这四个金属配合物中，配合物(1)和配合物(2)的每个不对称单元中有两个独立的MLZn(IIL、CoL分子和两个水分子，配合物(3)的每个不对称单元中有一个CuClL_1分子和两个水分子，而配合物(4)的每个不对称单元中只有一个ZnL分子和一个甲醇分子。

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设计施工各种多功能体验场工程：火玉房、水晶房、玛瑙房、木炭房、黄土房、神秘石房、盐房、天气土房、石火浴、冰雪房、金银房、原木房、亚克力蒸汽房；独家设计施工韩国火龙车（120度高温体验）；专业施工水疗工程：多方位冲浪按摩浴、鹅颈冲击浴、水幕拍打浴、雨浴拍打浴、躺浴、漂浮浴、腹冲浴、旋涡浴、气泡浴、超音波微粒子浴、水幕蘑菇浴、森林浴、水中健康步道、雾浴、足底按摩浴、部位穴道按摩浴、滑槽浴、药物浴、维琪浴、高温瑜伽等

Chibeitao, scissors, can reduce root pedicle of the particles to retain integrity, and the dilution of salt water immersion, to elimination of the effect of residual also clean the surface layer of tunica albuginea can squeeze some toothpaste, the grape placed in the palm of your hand, light Knead increases, the water, can be completely crystal clear, eating up more peace of mind!

吃葡萄时，先拿剪刀减到根蒂部分，使其保留完整颗粒，并浸泡稀释过的盐水，达到消菌的效果，冲洗乾净表面还残留一层白膜，可挤些牙膏，把葡萄置于手掌间，轻加搓揉，过清水之后，便能完全晶莹剔透，吃起来更安心！

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。

In this thesis, the crystal structure and phase transition behaviors of a andβforsterite (Mg2SiO4) at high temperature and high pressure were investigated by the first principle calculations and the quasi-harmonic Debye model. Variations of elastic properties, band structure, density of state, band gap ofαandβforsterite with pressure were calculated, and the effect ofα/βphase transition on these characters was analyzed. The effects of water on elastic modulus, sound velocity and band gap of forsterite were also simulated. Finally, the effect ofα/βphase transition and water on seismic discontinuity in earth was discussed.

通过第一性原理结合准简谐德拜模型研究了α和β镁橄榄石的高温高压结构及相变特征；计算了α和β镁橄榄石的弹性模量、波速、电子带结构、带隙等随压力的变化规律，并探讨了相变对这些性质的影响；研究了水对α镁橄榄石弹性模量、波速和带隙的影响；探讨了水对地幔中不连续层的作用以及矿物相变对过渡带波速不连续的作用。

The Ni-Fe and Mg-Al-Fe-LDH show paramagnetism at normal temperature, the calcined samples of LDHs show super-paramagnetism. The magnetization increases with the higher Fe~(3+) content and is independent of the crystal structure of LDHs. Magnetization of the calcinates of Ni-Fe-LDHs is higher than the Mg-Al-Fe-LDHs.3. Two novel SFME systems were found for the first time, that is furaldehyde/DMF/water and furaldehyde/ethanol/water system.

结果表明，Ni-Fe和Mg-Al-Fe型LDHs本身及其煅烧产物在常温下均呈现顺磁性，其煅烧产物均呈现超顺磁性；同类LDH中其煅烧产物的磁性大小与Fe~(3+)含量成正比而与LDH的晶体结构无关，Ni-Fe LDHs及其煅烧产物的磁性强于Mg-Al-Fe LDHs及其煅烧产物，。3。

The result shows that there are not rich Nd phase and crystal-bound on the surface of rusted sintered NdFeB magnet after several minutes in the tap water. When dipped for an hour in the tap water, there are rubiginous spots, and after an hour, there are rubiginous holes.

结果发现，在自来水中浸泡数秒钟，样品表面的腐蚀就非常剧烈，金相照片中已经看不到富Nd像的存在，晶界亦不明显；时间延长至1h，样品表面会出现一定的锈斑；浸泡1d以上时，样品表面还会出现腐蚀坑。

By mean of dehydration and adsorption of water experiments, it is found thatn it is porous ion crystal, and is able to adsorb small molecules such as water molecules selectively.

用X-粉末衍射对晶体进行脱水和吸水实验，其结果表明该化合物为一透气型离子结晶，能够在干燥条件下失去水分子，在潮湿条件下吸附水分子，而本身分子结构不发生变化。

According to Johnson's Rule and IR spectra, their possible structures are suggested. The bonding parameters of those complexes are calculated by ESR parameters. And the crystal field parameters are calculated by using electronic spectral data. It can be seen that the vanadyl complexes in the solution are ionic complexes and that the α〓 values of those complexes decrease following the increasing of the N donor replacing the O donor of water on the equatorial plane in those complexes. This means that the covalent bonding between vanadium and ligand increases as Ser, Phen or Bipy replace water ligands. The results show the competitive coordinate law that the coordination reactivity of Phen and Bipy is much stronger than that of Ser. The simulation program of ESR is compiled by the theory of ESR in the present work.

测定了VO-丝氨酸二元体系、VO-丝氨酸-邻菲咯啉三元体系和VO-丝氨酸联吡啶三元体系在不同酸度下（pH=1.0～14.0）的乙二醇／水（V／V=1：1）溶液低温ESR谱，发现不同pH下，溶液中具有不同组成的配合物，根据不同pH下ESR谱的变化，利用Johnson的加合规则并结合红外光谱，推测了它们在溶液中的可能结构；利用波谱参数计算了配合物键参数；利用电子光谱数据计算了配合物的晶体场参数，讨沦了它们的成配特性，结果表明：VO配合物属离子型配合物，随取代水分子的配体（Ser、Phen或Bipy）数目增加，键参数减小，配合物共价性增强，同时得出这些体系中，生物配体竞争配位规律：Phen和Bipy与VO的配位能力比Ser强。

For a big chunk of credit-card losses; the number of filings (and thus charge-off rates) would be rising again, whether

年美国个人破产法的一个改动使得破产登记急速下降，而后引起了信用卡大规模的亏损。

Eph. 4:23 And that you be renewed in the spirit of your mind

弗四23 而在你们心思的灵里得以更新