Conceptual density functional theory and all metal aromaticity-Reference-Cited by-同舟云学术

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Conceptual density functional theory and all metal aromaticity

Published:2023 Issue: Volume: Page:87-98
ISSN:
Container-title:Atomic Clusters with Unusual Structure, Bonding and Reactivity
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Author:

Paul Debolina^ORCID,Sarkar Utpal^ORCID

Publisher

Elsevier

Reference146 articles.

1. Inhomogeneous electron gas;Hohenberg;Phys. Rev.,1964

2. Self-consistent equations including exchange and correlation effects;Kohn;Phys. Rev.,1965

3. Density-functional theory of chemisorption on metal surfaces;Ying;Phys. Rev. B,1975

4. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism;Gunnarsson;Phys. Rev. B,1976

5. Density functional theory and molecular bonding. II. Alkali dimers;Harris;J. Chem. Phys.,1978

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The σ+π dual aromaticity of typical bi‐tetrazole ring molecule TKX‐50;ChemPhysChem;2024-02-08

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