相對論量子化學(xué)的現(xiàn)狀與未來
發(fā)布時間:2021-07-22 04:07
本文圍繞量子力學(xué)方程HΨ=EΨ的三個要素,即決定何種物理問題的哈密頓量H、描述電子分布狀態(tài)的波函數(shù)Ψ以及相應(yīng)的能量/可觀測量E[H,Ψ],系統(tǒng)總結(jié)了相對論量子化學(xué)中的基本概念、原理、理論和方法,并展望了未來的發(fā)展方向.
【文章來源】:中國科學(xué):化學(xué). 2020,50(11)北大核心CSCD
【文章頁數(shù)】:25 頁
【參考文獻】:
期刊論文
[1]Time-dependent relativistic density functional study of Yb and YbO[J]. XU WenHua,ZHANG Yong & LIU WenJian Beijing National Laboratory for Molecular Sciences,Institute of Theoretical and Computational Chemistry,State Key Laboratory of Rare Earth Materials Chemistry and Applications,College of Chemistry and Molecular Engineering,and Center for Computational Science and Engineering,Peking University,Beijing 100871,China. Science in China(Series B:Chemistry). 2009(11)
本文編號:3296403
【文章來源】:中國科學(xué):化學(xué). 2020,50(11)北大核心CSCD
【文章頁數(shù)】:25 頁
【參考文獻】:
期刊論文
[1]Time-dependent relativistic density functional study of Yb and YbO[J]. XU WenHua,ZHANG Yong & LIU WenJian Beijing National Laboratory for Molecular Sciences,Institute of Theoretical and Computational Chemistry,State Key Laboratory of Rare Earth Materials Chemistry and Applications,College of Chemistry and Molecular Engineering,and Center for Computational Science and Engineering,Peking University,Beijing 100871,China. Science in China(Series B:Chemistry). 2009(11)
本文編號:3296403
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