Structure and Aromaticity of Germabenzenes: A Computational Investigation
Quantum chemical calculations are carried out to investigate the structures and stability of a variety of germabenzenes. In addition, an attempt is also made to study the aromatic ring current present in these germanium analogs of benzene. Interestingly, computed nucleus‐independent chemical shift values indicate the presence of significant aromatic character in the hexagermabenzene.
Authors
- Shahnaz S. Rohman (ORCID: https://orcid.org/0000-0003-1633-1034)
- Biraj Das (ORCID: https://orcid.org/0000-0003-2751-0951)
- Eramoni Saikia
- Bitupon Borthakur (ORCID: https://orcid.org/0000-0003-3164-0126)
- Bijoy Ghosh
- Susmita Chetia
Institutions
- National Institute of Technology Calicut (IN)
- Department of Biotechnology (IN)
- Assam Agricultural University (IN)
Publication Details
- Journal
- European Journal of Inorganic Chemistry
- Published
- 2025-03-20
- DOI
- https://doi.org/10.1002/ejic.202500121
- Primary Topic
- Synthesis and Properties of Aromatic Compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00