potentialenergycurves相关论文
The theoretical calculation of impact broadening and shifting of the H line and K line of Ca+ in the
Potential energy curves and dipole matrix elements of three lowest dissociation limits of the Ca+-He system and Ca+-......
Two potential energy curves for the tetrahedron structure and the centered equilateral triangle structure of the H4 syst......
The multi-reference configuration interaction method plus Davidson correction (MRCI+Q) are adopted to study the low-lyin......
High-level ab initio calculations of the A-S states for aluminum monoiodide (AlCl) molecule are performed by uti-lizing ......
采用ａｂｉｎｉｔｉｏＣＩ方法对ＬｉＢ的激发态进行了计算，其热能曲线表明ａΠ，Π和＾１Σ＾＋态均对应于原子基态解离遂道，（２）＾１Σ＾＝对应于原子激发态解离隧道，这些态都是束缚态，＾３Π......
