Rearrangement of dicarboranyl methyl cation to icosahedral<scp>C3B9H12</scp>+: An ab initio dynamics view-Reference-Cited by-同舟云学术

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Rearrangement of dicarboranyl methyl cation to icosahedralC₃B₉H₁₂⁺: An ab initio dynamics view

Published:2022-05-25 Issue:3 Volume:44 Page:256-260
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Perumalla D. Sravanakumar¹^ORCID,Ghorai Sagar¹^ORCID,Pal Tanmoy²,Hnyk Drahomír³^ORCID,Holub Josef³,Jemmis Eluvathingal D.¹^ORCID

Affiliation:

1. Department of Inorganic and Physical Chemistry Indian Institute of Science Bangalore India

2. Department of Chemistry Boston University Boston Massachusetts USA

3. Institute of Inorganic Chemistry Czech Academy of Sciences Husinec‐Řež Czech Republic

Funder

Grantová Agentura České Republiky

Science and Engineering Research Board

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26880

Reference44 articles.

1. Molecular Structures of Free Boron Clusters

2. The structural significance of the number of skeletal bonding electron-pairs in carboranes, the higher boranes and borane anions, and various transition-metal carbonyl cluster compounds

3. Skeletal electron counting in cluster species. Some generalisations and predictions

4. Electronic Requirements of Polycondensed Polyhedral Boranes

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. Boron-based octahedral dication experimentally detected: DFT surface confirms its availability;RSC Advances;2023

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