Development of a Novel Index for Analysis of Electronically Excited States.

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Dissecting the accountability of parameterized and parameter-free single-hybrid and double-hybrid functionals for photophysical properties of TADF-based OLEDs.Unveiling the nature of post-linear response Z-vector method for time-dependent density functional theory.

P2860

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P2860

Development of a Novel Index for Analysis of Electronically Excited States.

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http://www.wikidata.org/entity/Q51014981

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2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh-hant

name

Development of a Novel Index for Analysis of Electronically Excited States.

@en

Development of a Novel Index for Analysis of Electronically Excited States.

@nl

type

Item

label

Development of a Novel Index for Analysis of Electronically Excited States.

@en

Development of a Novel Index for Analysis of Electronically Excited States.

@nl

prefLabel

Development of a Novel Index for Analysis of Electronically Excited States.

@en

Development of a Novel Index for Analysis of Electronically Excited States.

@nl

P1476

Development of a Novel Index for Analysis of Electronically Excited States

@en

P2093

Samaneh Damiri

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

P2860

Density-Functional Theory for Time-Dependent Systems

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

Density-functional thermochemistry. III. The role of exact exchange

Generalized Gradient Approximation Made Simple

0-0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/GW formalisms for 80 Real-Life Compounds

Single-reference ab initio methods for the calculation of excited states of large molecules.

Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment.

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

Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules.

On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies.

P304

480-487

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P31

scholarly article

P356

10.1002/CPHC.201600907

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P433

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

P478

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

P50

Mojtaba Alipour

P577

2017-01-10T00:00:00Z

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

P698

27957791

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Development of a Novel Index for Analysis of Electronically Excited States.

about

P2860

P2860

Development of a Novel Index for Analysis of Electronically Excited States.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P50

P577

P698