Theoretical Study on the Enantioselectvity in a Chiral Oxazaphospholidine-borane Catalyzed Reduction of Acetophenone;
手性噁唑磷烷-硼烷催化还原苯乙酮对映选择性的理论研究
Crystal and Molecular Structure of Ethanolamine Tri(2-furyl) borane;
乙醇胺合三（2－呋喃基）硼烷的分子和晶体结构
New Symbiotic Reaction in Boron Chemistry-Trisheteroarylation of Aminodichloroboranes;
硼化学中的新共生亲核反应—胺基二氯硼烷的三杂芳烃化
The geometrical structure of the doubly negative charged closo boron hydride B 15 H 2- 15 (D 3h ) was optimized at the HF/6-31G level,and its energies and normal mode vibrational frequencies were computed at the same level by using abinitio molecular theory.
利用量子化学从头算方法在ＨＦ／６－３１Ｇ水平上，优化计算了带两个负电荷的封闭型硼烷Ｂ１５Ｈ２－１５（Ｄ３ｈ）的结构，能量和正则振动频率。
The topological numbers and topological structures of boron hydrides are studied.
探讨了硼烷拓扑指数和结构关系的一些规律。
Density Functional Theory Studies on the Electronic Structure and Characteristics of Boranes and Their Derivatives;
硼烷及其衍生物的电子结构和性质的理论研究
"carborane:any of a class of stable compounds containing carbon, hydrogen, and boron."
碳硼烷:一种含碳、氢和硼的稳定化合物.
Any of a class of stable compounds containing carbon, hydrogen, and boron.
碳硼烷一种含碳、氢和硼的稳定化合物
Density Functional Theory Study on the Polarizability and Second-order Hyperpolarizability of 14-Vertex Bis-substituted Carborane and Metallaborane
14顶点双取代碳硼烷和金属硼烷极化率和二阶超极化率的DFT研究
Theoretical Studies on Catalytical Activity for the Chiral Oxazapholidine-Borane;
手性噁唑磷烷—硼烷催化活性的理论研究
Examples of such fuels are monomethyl-hydrazine and diborane.
这种燃料的例子是一甲肼和二硼烷。
Ab Initio Studies on Some Borane Ions and Their Derivatives
一些硼烷离子及其衍生物的理论研究
aluminum hydride, aluminum, dib-oraane are good high energy fuels;
氢化铝、铝、二硼烷是较好的高能燃料;
Study on Catalystes of Symmetric Diamino Dialcohol-borane by AM1;
对称二氨基二醇硼烷催化剂的AM1研究
The Asymmetric Borane Reduction of Prochiral Imines Catalyzed by Chelated Chiral Borate Esters;
手性螺硼酸酯催化的前手性亚胺的不对称硼烷还原反应研究
Unique chemical properties of metal-carbon bonds in metal-carboranyl and metal-carboryne complexes
碳硼烷和碳硼炔金属配合物中金属-碳键的化学性质
Synthesis and Crystal Structures of exo-Polyhedral Cyclized Nickelaundecaborane Clusters
簇外环化镍十硼烷簇合物的合成与结构研究
Density Functional Theory Studies on the Electronic Structure and Characteristics of Boranes and Their Derivatives;
硼烷及其衍生物的电子结构和性质的理论研究
The Study of Asymmetric 1,3-Dipolar Cycloaddition Catalyzed by Chiral Oxazaborolidinone;
手性噁唑硼烷酮催化1，3-偶极环加成反应的研究
The Synthesis of Boron Nitride Nanotubes Using BH_3NH_3 as a Precursor and Characterizations
基于氨硼烷先驱体的BN纳米管的制备与表征
The DFT Study on Second-order Nonlinear Optical Property of Metallacarborane with Pt, Co
含Pt，Co金属碳硼烷二阶NLO性质的DFT研究
Structures of Eleven vertex Ru, Pt and Ni Decaborane Clusters with Exo polyhedral Carboxy
簇外羧环化的十一顶钌、铂和镍十硼烷簇合物的结构研究
DFT Study on the Structure and Non-linear Optical Property of the Simple Closo-Carborane;
简单闭合型碳硼烷衍生物结构和非线性光学性质的DFT计算
Theoretical Studies on the Stereoselectivities in the Enantioselective Reductions of Prochiral Ketones Catalyzed by Oxazaborolidines;
噁唑硼烷催化前手性酮不对称还原反应立体选择性的理论研究