Recognizing Through-Bond and Through-Space Self-Exchange Charge/Spin Transfer Pathways in Bis(triarylamine) Radical Cations with Similar Geometrical Arrangements.

about

Recognizing Through-Bond and Through-Space Self-Exchange Charge/Spin Transfer Pathways in Bis(triarylamine) Radical Cations with Similar Geometrical Arrangements.

Item

http://www.wikidata.org/entity/Q46279741

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年学术文章

@wuu

2017年学术文章

@zh

2017年学术文章

@zh-cn

2017年学术文章

@zh-hans

2017年学术文章

@zh-my

2017年学术文章

@zh-sg

2017年學術文章

@yue

2017年學術文章

@zh-hant

name

Recognizing Through-Bond and T ...... /Spin Transfer Pathways in Bis

@nl

Recognizing Through-Bond and T ...... ilar Geometrical Arrangements.

@en

type

Item

label

Recognizing Through-Bond and T ...... /Spin Transfer Pathways in Bis

@nl

Recognizing Through-Bond and T ...... ilar Geometrical Arrangements.

@en

prefLabel

Recognizing Through-Bond and T ...... /Spin Transfer Pathways in Bis

@nl

Recognizing Through-Bond and T ...... ilar Geometrical Arrangements.

@en

P1476

Recognizing Through-Bond and T ...... ilar Geometrical Arrangements.

@en

P2093

Ryohei Kurata

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

Tatsuya Kazama

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

P2860

Intramolecular electron-transfer rates in mixed-valence triarylamines: measurement by variable-temperature ESR spectroscopy and comparison with optical data.

Organic mixed-valence compounds: a playground for electrons and holes.

Quantum-chemical insights into mixed-valence systems: within and beyond the Robin-Day scheme.

A reliable quantum-chemical protocol for the characterization of organic mixed-valence compounds.

Optically and thermally induced electron transfer pathways in hexakis[4-(N,N-diarylamino)phenyl]benzene derivatives.

Bridge-mediated hopping or superexchange electron-transfer processes in bis(triarylamine) systems.

Intramolecular spin transfer in a spiro-fused bis(triarylamine).

Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

Reliable Quantum Chemical Prediction of the Localized/Delocalized Character of Organic Mixed-Valence Radical Anions. From Continuum Solvent Models to Direct-COSMO-RS.

Electron transfer to and from molecules containing multiple, noninteracting redox centers. Electrochemical oxidation of poly(vinylferrocene)

P304

15712-15717

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

P31

scholarly article

P356

10.1002/ANIE.201709874

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

P407

English

P433

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

P478

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

P50

Daisuke Sakamaki

Masashi Uebe

Akihiro Ito

P577

2017-10-19T00:00:00Z

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

P698

29052297

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