固体量子化学：晶体的原子轨道线性组合第一性原理计算方法（英文版）出版时间：2012年版内容简介　　It is traditional for quantum theory of molecular systems （molecular quantum chemistry） to describe the properties of a many-atom system on the grounds of in- teratomic interactions applying the linear combination of atomic orbitals （LCAO） approximation in the electronic-struct...