高师理科学刊Issue(4)：47-49,3.DOI:10.3969/j.issn.1007-9831.2014.04.017
GaN分子光谱特性及其势能曲线的理论研究
Theoretical studies on the spectroscopic properties and potential energy curves of GaN molecule
摘要
Abstract
The potential energy curves of the ground state and low-lying excited states of GaN molecule are calculated with abi nitio approach. The spectroscopic parameters of the bound states were determined by numerical solution the nuclear Schrödinger equation. The spectroscopic constants of the molecule can support help for future experimental studies.关键词
GaN分子/光谱特性/势能曲线Key words
GaN/spectral characteristics/potential energy curves分类
数理科学引用本文复制引用
刘晓军,李瑞,王媛媛,李奇楠,王树瑾..GaN分子光谱特性及其势能曲线的理论研究[J].高师理科学刊,2014,(4):47-49,3.基金项目
齐齐哈尔市科技计划项目（GYGG-201209-1）；齐齐哈尔大学教育科学研究项目 （）
