Tuning the Spin, Aromaticity, and Quantum Tunneling in Computationally Designed Fulvalenes-Reference-Cited by-同舟云学术

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Tuning the Spin, Aromaticity, and Quantum Tunneling in Computationally Designed Fulvalenes

Published:2018-08-16 Issue:18 Volume:83 Page:10826-10834
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Solel Ephrath¹,Kozuch Sebastian¹^ORCID

Affiliation:

1. Department of Chemistry, Ben-Gurion University of the Negev, Beer-Sheva 841051, Israel

Funder

Israel Science Foundation

German-Israeli Foundation for Scientific Research and Development

Ministry of Science and Technology, Israel

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.joc.8b01541

Reference85 articles.

1. The Fulvalenes

2. Fulvalenes, Fulvenes, and Related Molecules: An ab Initio Study

3. Density Functional Studies of Molecular Polarizabilities. 10. Fulvenes and Fulvalenes

4. Aromatic Stabilization Energy and Magnetic Properties in Fulvalenes: Is There a Connection Between These Two Aromaticity Indices?

5. Quantification of the (Anti)Aromaticity of Fulvalenes Subjected to π-Electron Cross-Delocalization

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