The Electronic Structure of Inorganic Benzenes: Valence Bond and Ring-Current Descriptions-Reference-Cited by-同舟云学术

The Electronic Structure of Inorganic Benzenes: Valence Bond and Ring-Current Descriptions

Published:2005-06-14 Issue:15 Volume:44 Page:5266-5272
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Engelberts Jeroen J.¹,Havenith Remco W. A.¹,van Lenthe Joop H.¹,Jenneskens Leonardus W.¹,Fowler Patrick W.¹

Affiliation:

1. Debye Institute, Theoretical Chemistry Group, Utrecht University, Padualaan 8, 3584 CH Utrecht, The Netherlands, Debye Institute, Organic Chemistry and Catalysis, Utrecht University, Padualaan 8, 3584 CH Utrecht, The Netherlands, and Department of Chemistry, University of Exeter, Stocker Road, Exeter EX4 4QD, U.K.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic050017o

Reference64 articles.

1. To What Extent Can Aromaticity Be Defined Uniquely?

2. Facts and artifacts about aromatic stability estimation

3. Théorie quantique des courants interatomiques dans les combinaisons aromatiques

Cited by 77 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. Structures and chemical bonding of B6O50/−/2−: The first boron oxide clusters with five-membered ring and their structural diversity;The Journal of Chemical Physics;2024-08-22

2. Tetramerization of BEB-Doped Phenalenyls to Obtain (BE)₈-[16]Annulenes (E = N, O);Journal of the American Chemical Society;2024-04-18

3. Spectroscopic characterization (FT-IR, RAMAN and UV–VIS), thermogravimetric analysis, XPD and DFT calculations of highly stable hydroxy-functionalized chalcone: (2E)-1-(4-hidroxyphenyl)-3-(4-methoxyphenil)-prop-2-en-1-one;Journal of Molecular Structure;2024-01

4. Isosterism in pyrrole via azaboroles substitution, a theoretical investigation for electronic structural, stability and aromaticity;Heliyon;2023-10

5. Dichotomy of Delocalization/Localization and Charge‐Shift Bonding in Germanazene and its Heavier Group 14 Analogues: a Valence Bond Study;Chemistry – A European Journal;2023-05-05