Ground state potential energy surface between cyclobutadiene and tetrahedrane looked down from S1/S0 conical intersections
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference44 articles.
1. Cyclobutadiene: The Antiaromatic Paradigm?
2. Introduction: Aromaticity
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4. ab initio Study on the Stability and Geometry of Cyclobutadiene
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1. Theoretical study of the photochemical isomerization process of perfluoroaryltetrahedrane to perfluoroarylcyclobutadiene mediated by 9,10-dicyanoanthracene;Theoretical Chemistry Accounts;2019-05
2. Gas phase enthalpies of formation, isomerization, and disproportionation of mono- through tetra-substituted tetrahedranes: A G4(MP2)/G4 theoretical study;Computational and Theoretical Chemistry;2016-01
3. Photoisomerization of Silyl-Substituted Cyclobutadiene Induced by σ → π* Excitation: A Computational Study;The Journal of Physical Chemistry A;2015-01-07
4. Isomerization energies of tetrahedranes to 1,3-cyclobutadienes: A challenge for theoretical methods;Computational and Theoretical Chemistry;2012-01
5. Computational study on photo- and thermo-reactions between tetra-tert-butyl-substituted cyclobutadiene and tetrahedrane;Computational and Theoretical Chemistry;2011-08
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