A Computational Quantum Chemical Study of the Bonded Interactions in Earth Materials and Structurally and Chemically Related Molecules
Author:
Publisher
Mineralogical Society of America
Subject
Geochemistry and Petrology
Cited by 47 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. Ionic radii in halites;Materialia;2023-12
2. Ionic radii in fluorites;Materialia;2023-12
3. Pauling’s Rules for Oxide-Based Minerals – A Re-examination Based on Quantum Mechanical Constraints and Modern Applications of Bond-Valence Theory to Earth Materials;American Mineralogist;2021-09-01
4. Superalkali-doped borazine and lithiated borazine complexes: diffuse excess electron and large first-hyperpolarizability;Journal of Molecular Modeling;2021-02-05
5. Quantum mechanics in Earth sciences: a one-century-old story;Rendiconti Lincei. Scienze Fisiche e Naturali;2018-10-12
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