(Q47562785)

4 February 2018

title

An accurate and efficient method to predict the electronic excitation energies of BODIPY fluorescent dyes (English)

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author name string

Jia-Nan Wang

1

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Jun-Ling Jin

2

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Yun Geng

3

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Shi-Ling Sun

4

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Hong-Liang Xu

5

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Ying-Hua Lu

6

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Zhong-Min Su

7

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publication date

1 November 2012

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Journal of Computational Chemistry

published in

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volume

34

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issue

7

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page(s)

566-575

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BODIPY dyes and their derivatives: syntheses and spectroscopic properties.

cites work

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Laser action from a tetramethylpyrromethene-BF(2) complex

21 January 2018

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BODIPY-conjugated thermoresponsive copolymer as a fluorescent thermometer based on polymer microviscosity

21 January 2018

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FerriBRIGHT: a rationally designed fluorescent probe for redox active metals.

21 January 2018

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Direct detection of nitroxyl in aqueous solution using a tripodal copper(II) BODIPY complex

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Dye sensitized solar cells: TiO2 sensitization with a bodipy-porphyrin antenna system

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Synthesis of highly fluorescent BODIPY-based nanocars

21 January 2018

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Anthracene-BODIPY dyads as fluorescent sensors for biocatalytic Diels-Alder reactions.

21 January 2018

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Bis(BF2)-2,2'-bidipyrrins (BisBODIPYs): highly fluorescent BODIPY dimers with large stokes shifts.

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Anthracene-BODIPY cassettes: syntheses and energy transfer

21 January 2018

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Bright, color-tunable fluorescent dyes in the Vis/NIR region: establishment of new "tailor-made" multicolor fluorophores based on borondipyrromethene

21 January 2018

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Highly fluorescent BODIPY dyes modulated with spirofluorene moieties.

21 January 2018

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General performance of density functionals

21 January 2018

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Ligand-field excited states of metal hexacarbonyls

21 January 2018

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Quantum chemical study on excited states and electronic coupling matrix element in a catechol-bridge-dicyanoethylene system.

21 January 2018

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Mid-IR spectra of different conformers of phenylalanine in the gas phase.

21 January 2018

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The X1 method for accurate and efficient prediction of heats of formation

21 January 2018

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Improving the B3LYP bond energies by using the X1 method

21 January 2018

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Improving the accuracy of density-functional theory calculation: the genetic algorithm and neural network approach.

21 January 2018

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Improving the accuracy of low level quantum chemical calculation for absorption energies: the genetic algorithm and neural network approach.

21 January 2018

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An accurate density functional theory calculation for electronic excitation energies: the least-squares support vector machine

21 January 2018

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An effective method for accurate prediction of the first hyperpolarizability of alkalides.

21 January 2018

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The chemistry of fluorescent bodipy dyes: versatility unsurpassed

21 January 2018

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Fluorescent indicators based on BODIPY.

21 January 2018

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Molecular Switching in the Near Infrared (NIR) with a Functionalized Boron-Dipyrromethene Dye.

21 January 2018

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Upper bounds on the number of hidden neurons in feedforward networks with arbitrary bounded nonlinear activation functions.

21 January 2018

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Learning capability and storage capacity of two-hidden-layer feedforward networks.

21 January 2018

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Extreme learning machine: Theory and applications

21 January 2018

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Many Density Functional Theory Approaches Fail To Give Reliable Large Hydrocarbon Isomer Energy Differences

21 January 2018

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21 January 2018

Identifiers

DOI

10.1002/JCC.23168

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4 February 2018

journals/jcc/WangJGSXLS13

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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4 February 2018