Theoretical Study on the Enantioselectvity in a Chiral Oxazaphospholidine-borane Catalyzed Reduction of Acetophenone;

Crystal and Molecular Structure of Ethanolamine Tri(2-furyl) borane;

New Symbiotic Reaction in Boron Chemistry-Trisheteroarylation of Aminodichloroboranes;

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.

The topological numbers and topological structures of boron hydrides are studied.

Density Functional Theory Studies on the Electronic Structure and Characteristics of Boranes and Their Derivatives;