Exploring the lowest energy triplet potential energy surface for cyclic C4H4 isomers with the complete basis set ab initio method. Is the transformation of triafulvene into cyclobutadiene possible in their excited states?-Reference-Cited by-同舟云学术

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Exploring the lowest energy triplet potential energy surface for cyclic C4H4 isomers with the complete basis set ab initio method. Is the transformation of triafulvene into cyclobutadiene possible in their excited states?

Published:1999-11 Issue:1-3 Volume:490 Page:133-144
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Jursic B.S

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference94 articles.

1. Aromaticity;Garratt,1986

2. Aromaticity and Antiaromaticity;Minkin,1994

3. Aromaticity Today: Energetic and Structural Criteria

4. Non-Benzenoid Conjugated Carbocyclic Compounds;Lloyd,1984

5. What is aromaticity?

Cited by 4 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. The Silacyclobutene Ring: An Indicator of Triplet State Baird-Aromaticity;Inorganics;2017-12-15

2. Excited State Aromaticity and Antiaromaticity: Opportunities for Photophysical and Photochemical Rationalizations;Chemical Reviews;2014-04-08

3. Computational study of ground and triplet states of acetophenone oxime derivatives;Journal of Molecular Structure: THEOCHEM;2002-07

4. Dissociation Potential Curves of Low-Lying States in Transition Metal Hydrides. I. Hydrides of Group 4;The Journal of Physical Chemistry A;2002-01-09

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