Thiophene-benzoquinones: synthesis, crystal structures and preliminary coordination chemistry of derived anilate ligands.

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Thiophene-benzoquinones: synthesis, crystal structures and preliminary coordination chemistry of derived anilate ligands.

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2014 nî lūn-bûn

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2014年の論文

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年學術文章

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2014年學術文章

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Thiophene-benzoquinones: synth ...... ry of derived anilate ligands.

@en

Thiophene-benzoquinones: synth ...... ry of derived anilate ligands.

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Item

label

Thiophene-benzoquinones: synth ...... ry of derived anilate ligands.

@en

Thiophene-benzoquinones: synth ...... ry of derived anilate ligands.

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Thiophene-benzoquinones: synth ...... ry of derived anilate ligands.

@en

Thiophene-benzoquinones: synth ...... ry of derived anilate ligands.

@nl

P1476

Thiophene-benzoquinones: synth ...... ry of derived anilate ligands.

@en

P2093

Flavia Pop

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

Maria Laura Mercuri

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

Narcis Avarvari

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

P2860

cclib: A library for package-independent computational chemistry algorithms

A family of layered chiral porous magnets exhibiting tunable ordering temperatures.

Halogen-bonding in a new family of tris(haloanilato)metallate(III) magnetic molecular building blocks.

Atromentin, anticoagulant from Hydnellum diabolus.

Time-dependent density functional theory (TDDFT) modelling of Pechmann dyes: from accurate absorption maximum prediction to virtual dye screening.

The calculations of excited-state properties with Time-Dependent Density Functional Theory.

Discovery of a potent, highly selective, and orally efficacious small-molecule activator of the insulin receptor.

Spin-carrying benzoquinone derivatives.

Statistical and theoretical investigations on the directionality of nonbonded S...O interactions. Implications for molecular design and protein engineering.

Total syntheses of demethylasterriquinone B1, an orally active insulin mimetic, and demethylasterriquinone A1.

P304

8752-8763

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P31

scholarly article

P356

10.1039/C4OB01582G

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P433

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

P478

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

P50

Matteo Atzori

Thomas Cauchy

P577

2014-11-01T00:00:00Z

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

P698

25264961

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P921

crystal structure