基本解释：硼烷
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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 Metallaborane14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
