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1)  decaborane
癸硼烷
2)  decaborane(14)
癸硼烷(14)
3)  Decane [英]['dekein]  [美]['dɛken]
癸烷
1.
A method has been developed for the simultaneous determination of benzene,toluene,xylene,styrene,decane,diethylbenzene,undecane,divinylbenzene,dodecane and naphthalene residues in macroporous adsorption resins(MARs).
建立了同时检测大孔吸附树脂中苯、甲苯、二甲苯、苯乙烯、二乙苯、二乙烯苯、萘、癸烷、十一烷和十二烷等10种有机残留物的测定方法。
2.
The degradation efficiency of decane, a model substance of oil on water, was studied with irradiation by sunlight.
以癸烷为水面模拟污染物 ,考察了其在日光照射下的降解效率 。
3.
y using catalyst 3825, hydrocracking kinetics for n-decane is studied in this paper.
选用国产3825加氢裂化催化剂,对正癸烷加氢裂化动力学进行了研究。
4)  decamethonium [,dekəme'θəuniəm]
癸烷双烷
5)  borane [英]['bɔ:,rei]  [美]['bɔ,re]
硼烷
1.
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
2.
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
3.
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
6)  boron hydride
硼烷
1.
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。
2.
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。
补充资料:癸硼烷
      化学式B10H14。 常温下为固体; 熔点99.5℃,沸点213℃;为最稳定的硼烷,不自燃,在无空气存在下,加热至150℃也不分解。 癸硼烷可用作橡胶的硫化剂和乙烯聚合的催化剂。
  

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