%0 Journal Article
%T Analytical potential energy functions and spectroscopic properties of the ground and excited states of BH molecule<br>BH分子基态和激发态解析势能函数和光谱性质
%A Wang Xin-Qiang
%A Yang Chuan-Lu
%A Su Tao
%A Wang Mei-Shan
%A <br>王新强
%A 杨传路
%A 苏涛
%A 王美山
%J 物理学报
%D 2009
%I 
%X 运用多参考组态相互作用的方法和Dunning’s相关调和基函数并含扩散基的大基组aug-cc-pV5Z,获得了BH分子基态（X1Σ+）和6个电子激发态（a3П, A1П, B1Σ+, b3Σ+, b3
%K potential energy curve
%K analytical potential energy function
%K multi-reference configuration interaction
%K spectroscopic parameters<br>势能曲线，
%K 解析势能函数，
%K 多参考组态相互作用方法，
%K 光谱常数
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=29DF2CB55EF687E7EFA80DFD4B978260&aid=D38CF87DA4E9055A046068A8D60B3C99&yid=DE12191FBD62783C&vid=9FFCC7AF50CAEBF7&iid=F3090AE9B60B7ED1&sid=1C1739606AFA30CD&eid=01A6A7665BB2E602&journal_id=1000-3290&journal_name=物理学报&referenced_num=0&reference_num=0