Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores.

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Ethyl 4-(9H-carbazol-9-yl)benzoate: fivefold superstructure with ten crystallographically independent molecules refined from a twinned crystal.

P2860

Q39218083-8B71CC04-1B09-4C0C-A093-169B5CA12F0C

P2860

Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores.

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http://www.wikidata.org/entity/Q48054116

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

@zh-cn

2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年學術文章

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2016年學術文章

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name

Solution-state photophysics of ...... wisted push-pull chromophores.

@en

Solution-state photophysics of ...... wisted push-pull chromophores.

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type

Item

label

Solution-state photophysics of ...... wisted push-pull chromophores.

@en

Solution-state photophysics of ...... wisted push-pull chromophores.

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prefLabel

Solution-state photophysics of ...... wisted push-pull chromophores.

@en

Solution-state photophysics of ...... wisted push-pull chromophores.

@nl

P1476

Solution-state photophysics of ...... twisted push-pull chromophores

@en

P2093

Alexander N Tarnovsky

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

Darya S Budkina

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

Liubov M Lifshits

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

Sergey M Matveev

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

P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

Structural changes accompanying intramolecular electron transfer: focus on twisted intramolecular charge-transfer states and structures.

Global and target analysis of time-resolved spectra.

Copper catalysed Ullmann type chemistry: from mechanistic aspects to modern development.

Polymorph of 4-(carbazol-9-yl)benzo-nitrile.

Ultrafast intramolecular charge transfer with N-(4-cyanophenyl)carbazole. Evidence for a LE precursor and dual LE + ICT fluorescence.

Crystal structure of poly[[[μ4-5-(9H-carbazol-9-yl)isophthalato][μ3-5-(9H-carbazol-9-yl)isophthalato]bis-(di-methyl-formamide)(methanol)dizinc] di-methyl-formamide monosolvate].

Time-dependent density functional theory (TDDFT) study of the excited charge-transfer state formation of a series of aromatic donor-acceptor systems.

Singlet excited state dipole moments of dual fluorescent N-phenylpyrroles and 4-(dimethylamino)benzonitrile from solvatochromic and thermochromic spectral shifts.

P304

27671-27683

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P31

scholarly article

P356

10.1039/C6CP04619C

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English

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

P478

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

P50

Jeremy K Klosterman

Varun Singh

P577

2016-10-01T00:00:00Z

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P698

27722587

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

Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores.

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P2860

P2860

Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores.

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P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698