Theoretical Studies on Graphyne Substructures: Geometry, Aromaticity, and Electronic Properties of the Multiply Fused Dehydrobenzo[12]annulenes-Reference-Cited by-同舟云学术

Theoretical Studies on Graphyne Substructures: Geometry, Aromaticity, and Electronic Properties of the Multiply Fused Dehydrobenzo[12]annulenes

Published:2007-01-25 Issue:4 Volume:72 Page:1437-1442
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Tahara Kazukuni¹,Yoshimura Takashi¹,Sonoda Motohiro¹,Tobe Yoshito¹,Williams Richard Vaughan¹

Affiliation:

1. Division of Frontier Materials Science, Graduate School of Engineering Science, Osaka University, Toyonaka, Osaka 560-8531, Japan, and Department of Chemistry, University of Idaho, P.O. Box 442343, Moscow, Idaho 83844-2343

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo0622781

Reference59 articles.

1. Strategien zum Aufbau molekularer und polymerer Kohlenstoffallotrope

2. Structure‐property predictions for new planar forms of carbon: Layered phases containing sp2 and sp atoms

3. Optimized geometries and electronic structures of graphyne and its family

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