Theoretical study on tetranuclear boron clusters: B4X4 (X = H, F, Cl, Br, I)
Author:
Publisher
Wiley
Subject
General Chemistry
Reference19 articles.
1. Ab initio self-consistent-field study of boron halides. Tetraboron tetrafluoride and tetraboron tetrachloride
2. Energy-adjusted pseudopotentials for the rare earth elements
3. He(I) photoelectron spectra, valence electronic structure, and back bonding in the deltahedral boron chlorides, B4Cl4, B8Cl8, and B9Cl9
4. Optimized self-consistent-field and localized molecular orbital studies of tetraborane (4)
Cited by 5 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. Three isoelectronic families of X$$_4$$Y$$_4$$ cubic systems;Theoretical Chemistry Accounts;2024-02
2. Understanding the Electronic Structure and Stability of B n X n 0 /2– ( n = 4, 6; X = H, F, Cl, Br, I, At, Ts) Clusters †;Chinese Journal of Chemistry;2021-05-24
3. Dianionic Tetraborates Do Exist as Stable Entities;Journal of the American Chemical Society;2002-08-09
4. Vibrational frequencies and structure of B4Cl4: an ab intio quantum chemical study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2002-08
5. Novel tetraalkyltetraboranes of the type B4R4, B4H2R4 and B4H4R4;Inorganica Chimica Acta;1999-06
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