Tuning the Singlet−Triplet Energy Gap in a Non-Kekulé Series by Designed Structural Variation. The Singlet States of N-Substituted-3,4-dimethylenepyrrole Biradicals-Reference-Cited by-同舟云学术

Tuning the Singlet−Triplet Energy Gap in a Non-Kekulé Series by Designed Structural Variation. The Singlet States of N-Substituted-3,4-dimethylenepyrrole Biradicals

Published:1997-02-01 Issue:6 Volume:119 Page:1406-1415
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Bush Linda C.¹,Heath Richard B.¹,Feng Xu Wu¹,Wang Patricia A.¹,Maksimovic Ljiljana¹,Song Anne In¹,Chung Wen-Sheng¹,Berinstain Alain B.¹,Scaiano J. C.¹,Berson Jerome A.¹

Affiliation:

1. Contribution from the Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, and the Ottawa-Carleton Chemistry Institute, University of Ottawa Campus, Ottawa, Canada K1N 6N5

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja963113k

Reference48 articles.

1. (c) Current address: Department of Chemistry, Salisbury State University, Salisbury, MD 21801.

2. Effects of electron repulsion in conjugated hydrocarbon diradicals

3. Ab initio calculations predict a singlet ground state for tetramethyleneethane

4. Theoretical study of the low-lying triplet and singlet states of diradicals. 1. Tetramethyleneethane

5. Theoretical study of the low-lying triplet and singlet states of tetramethyleneethane: prediction of a triplet below singlet state at the triplet equilibrium geometry

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