期刊文献+

如何求同核双原子分子的平衡核间距——以H_(2)分子为例

How to Determine the Equilibrium Bond Distance of Homonuclear Diatomic Molecules:A Case Study of H_(2)
下载PDF
导出
摘要 平衡核间距在研究双原子分子性质中有着非常重要的地位,通过光谱实验和量子化学计算都可以得到其平衡核间距。H_(2)是最简单的双原子分子,本文将以它为例介绍求同核双原子分子平衡核间距的光谱实验方法,包括拉曼光谱、电场诱导偶极矩跃迁光谱和四极矩跃迁光谱,并介绍其薛定谔方程的求解历史,尤其是平衡核间距和键解离能。 The equilibrium nuclear distance is of paramount importance in the study of diatomic molecule properties.It can be obtained through spectroscopic experiments and quantum chemical calculations.The hydrogen molecule(H_(2))serves as the simplest diatomic molecule,making it an ideal example to illustrate the determination of equilibrium bond distance in homonuclear diatomic molecules.This paper introduces various spectroscopic experimental methods for measuring the equilibrium bond distance,including Raman spectroscopy,electric-field induced dipole spectroscopy,and quadrupole transition spectroscopy.Furthermore,the historical development of solving the Schrödinger equation for the hydrogen molecule,with specific emphasis on the equilibrium bond distance and bond dissociation energy,is discussed.
作者 舒勇 陈星 段赛 廖荣臻 Yong Shu;Xing Chen;Sai Duan;Rongzhen Liao(College of Chemistry and Chemical Engineering,Huazhong University of Science and Technology,Wuhan 430074,China;Institute of Molecular Plus,Tianjin University,Tianjin 300072,China;Department of Chemistry,Fudan University,Shanghai 200438,China)
出处 《大学化学》 CAS 2024年第7期386-393,共8页 University Chemistry
基金 基础学科拔尖学生培养计划2.0研究课题一般课题(20222134) 国家自然科学面上项目(22273028)。
关键词 平衡核间距 键解离能 光谱方法 量子化学计算 Equilibrium internuclear distance Bond dissociation energy Spectroscopic methods Quantum chemical computations
  • 相关文献

参考文献2

二级参考文献8

  • 1Walker T E H.Relativistic contributions to the energies of atoms[J].J.Phys.,1971,B4:399.
  • 2Glass Rand and Hibbert A.Relativistic effects in many electron atoms[J].Comput.Phys.Commun.,1978,16:19.
  • 3Fraga S,Klobukowski M,Muszynaka J,et al.Matrix elements of the Breit Hamiltonian[J].Phys.Rev.,1986,A34:23.
  • 4Zatsarinny O,Fischer C F.A general program for computing angular integrals of the Breit-Pauli Hamiltonian with non-orthogonal orbitals[J].Comput.Phys.Commun.,2000,124:247.
  • 5Innes F R,Ufford C W.Microwave Zeeman effect and theory of complex spectra[J].Phys.Rev.,1958,111:194.
  • 6Innes F R.Matrix elements of spin-spin interaction[J].Phys.Rev.,1953,91:31.
  • 7Hope J,Longdon L W.Tensor methods and the two-body spin-orbit interaction[J].Phys.Rev.,1956,102:1124.
  • 8刘亚军.计算光化学[J].化学进展,2012,24(6):950-956. 被引量:3

共引文献10

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部