Is cyclobutadiene really highly destabilized by antiaromaticity? - Wikidata - awgldk - TriplyDB

Is cyclobutadiene really highly destabilized by antiaromaticity?

Is cyclobutadiene really highly destabilized by antiaromaticity?

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Geometry, Electronic Structure, and Pseudo Jahn-Teller Effect in Tetrasilacyclobutadiene Analogues.Strained alkenes in natural product synthesis.Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap.Bonding analysis of planar hypercoordinate atoms via the generalized BLW-LOL.Tetragermacyclobutadiene: energetically disfavored with respect to its structural isomers.Bicyclic Baird-type aromaticity.Antiaromatic planar cyclooctatetraene: a strategy for developing ambipolar semiconductors for field effect transistors.Synthesis, structure, and reactivity of Lewis base stabilized plumbacyclopentadienylidenes.Spectroscopic Observation of the Triplet Diradical State of a Cyclobutadiene.A neutral tetraphosphacyclobutadiene ligand in cobalt(I) complexes.A Neutral Tetraphosphacyclobutadiene Ligand in Cobalt(I) Complexes

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Is cyclobutadiene really highly destabilized by antiaromaticity?

http://www.wikidata.org/entity/Q56445208

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im Januar 2012 veröffentlichter wissenschaftlicher Artikel

@de

wetenschappelijk artikel

@nl

наукова стаття, опублікована у 2012

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name

Is cyclobutadiene really highly destabilized by antiaromaticity?

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Is cyclobutadiene really highly destabilized by antiaromaticity?

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type

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Is cyclobutadiene really highly destabilized by antiaromaticity?

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Is cyclobutadiene really highly destabilized by antiaromaticity?

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Is cyclobutadiene really highly destabilized by antiaromaticity?

@en

Is cyclobutadiene really highly destabilized by antiaromaticity?

@nl

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Chemical Communications

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Is cyclobutadiene really highly destabilized by antiaromaticity?

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Francesco Alfredo Evangelista

http://www.w3.org/2001/XMLSchema#string

Judy I-Chia Wu

http://www.w3.org/2001/XMLSchema#string

Paul von Ragué Schleyer

http://www.w3.org/2001/XMLSchema#string

Yirong Mo

http://www.w3.org/2001/XMLSchema#string

P2860

Single-crystal X-ray structure of 1,3-dimethylcyclobutadiene by confinement in a crystalline matrix.

A computational evaluation of the evidence for the synthesis of 1,3-dimethylcyclobutadiene in the solid state and aqueous solution.

Accurate calculation of aromaticity of benzene and antiaromaticity of cyclobutadiene: new homodesmotic reactions.

Toward subchemical accuracy in computational thermochemistry: focal point analysis of the heat of formation of NCO and [H,N,C,O] isomers.

An energetic measure of aromaticity and antiaromaticity based on the Pauling-Wheland resonance energies.

Overbuilding: boosting school ratings.

Block-localized wavefunction (BLW) method at the density functional theory (DFT) level.

Coupling term derivation and general implementation of state-specific multireference coupled cluster theories.

The Taming of Cyclobutadiene

Cyclobutadiene- and Benzocyclobutadiene-Iron Tricarbonyl Complexes1

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8437

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scholarly article

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10.1039/C2CC33521B

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67

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48

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2012-01-01T00:00:00Z

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229155538

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22801355

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