boron hydride

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 paper deals with the existence of nontrivial solutions to a class of nonlinear Hammerstein eigenvalue problems using the cone theory and the topological approach. THE STUDIES OF HALF TOPOLOGICAL APPROACH ABOUT CLOSE BORON HYDRIDE ANION ET AL

运用锥理论和拓扑方法研究一类非线性Hammerstein本征值问题的非平凡解.闭式硼烷阴离子等的半拓扑图式研究

The studies of half topological approach about close boron hydride anion et al

闭式硼烷阴离子等的半拓扑图式研究