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原子系统基态能量和波函数的自洽场计算 被引量:2

Calculation of the Energy and the Wave Functon of Atomic Systems in Ground State with Method of Self-consistent-field
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摘要 本文利用Hartree -Fock自洽场方法计算了原子序数Z =2到Z =9的原子以及对应各价离子的基态能量 ,计算结果与实验结果符合的较好 ,同时给出了处于基态的氧原子的各个价电子的波函数 . The calculation of the ground state energy and the wave function of atomic systems with method of self-consistent-field is presented. The numerical results are in agreement with experiments. The wave functions of valence electrons of oxygen are offered.
作者 马二俊
出处 《河南师范大学学报(自然科学版)》 CAS CSCD 2003年第2期54-57,共4页 Journal of Henan Normal University(Natural Science Edition)
关键词 原子系统 基态能量 波函数 Hartree—Fock自洽场方法 量子力学 计算方法 atomic system ground state energy self-consistent-field method wave function
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参考文献3

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  • 1胡昆明.关于等价电子组态波函数与Young盘间变换性质的讨论[J].物理学报,2005,54(10):4524-4525. 被引量:5
  • 2胡昆明,王建波.关于等价电子杨盘的杨算符的约化[J].河南师范大学学报(自然科学版),2006,34(1):145-148. 被引量:2
  • 3胡昆明,王建波.确定等价电子杨盘基的新杨盘方法[J].物理学报,2007,56(3):1253-1259. 被引量:3
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