In order to do this, the example uses a type variable bound to ensure that its value type is also Serializable and Comparable.

為了完成任務，這個例子用了一個泛型變量通配符国产一区免费观在线18，以保證它的值類型也是 Serializable 和 Comparable的。

By applying density functional theory, the relationships between the electron structures and the complexation of the two types of bis-β-diketone ligands (dithiol-γ-linked or alkyl-γ-linked) were investigated, based on the polarized continuum model of the self-consistent reaction field. Using the model B3LYP/6-31G**, the geometries of the ligands were optimized and the electron structure changes calculated.

基于自洽反應場中的極化連續(xù)介質(zhì)模型，采用密度泛函理論B3LYP/6-31G**計算了以二硫醚和芳環(huán)為橋基的兩類雙β-二酮配體的空間構型和電子結構免费看三级黄一色视频，結合其配合物晶體結構數(shù)據(jù)，研究配體分子電子結構與配位性的關聯(lián)性。

Simultaneously the grain composition and external environments humidity and the temperature also play the certain extent role to the mortar efflorescence..

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The third part of this thesis is reactive simulating calculation In this section, some well-known auxiliaries are selected to compute in density functional theory B3LYP on Gaussian 03, from which the relationship between reaction active energies of transition states and enantiomeric excess of chiral products homoallylic alcohols isobtained based on relative reactive ratio theory. Using this relationship, calculations on the reaction of more than eight auxiliaries with four other aldehydes are carried out in AMI and MNDO, proving that N,N\'-dibenzyl tartamide has higher enantioselectivity than others in this reaction.

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The stereochemical effect of the chiral amino acid residues on the formation of penta-coordinate phosphorus intermolecular mixed carboxylic-phosphoric anhydride from N-phosphorylamino acids was studied with density functional theory calculations at B3LYP/6-311G level.

用密度泛函方法在B3LYP/6-311G水平上對N-磷酰化氨基酸生成五配位磷酸羧酸混酐反應中手性氨基酸殘基側鏈的立體化學效應進行了研究毛片高清无码在线。

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The influence of ligand and cooperative metal on carbonyl insertion in heterobimetallic Rh-M species was investigated at the B3LYP level of density functional theory.

采用密度泛函方法研究了配體和協(xié)同金屬對雜雙核Rh-M金屬配合物中羰基插入反應的影響日韩美女福利网址在线播放免费观看。

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