Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

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Stability and molecular properties of the boron-nitrogen alternating analogs of azulene and naphthalene: a computational study.

P2860

Q38904402-814EB668-F4E0-4869-A486-E614E8EBE605

P2860

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

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http://www.wikidata.org/entity/Q47315806

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2012 nî lūn-bûn

@nan

2012年の論文

@ja

2012年学术文章

@wuu

2012年学术文章

@zh

2012年学术文章

@zh-cn

2012年学术文章

@zh-hans

2012年学术文章

@zh-my

2012年学术文章

@zh-sg

2012年學術文章

@yue

2012年學術文章

@zh-hant

name

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

@en

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

@nl

type

Item

label

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

@en

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

@nl

prefLabel

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

@en

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

@nl

P1476

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

@en

P2093

Alejandro López-Castillo

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

Leandro de Abreu

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

Two-dimensional atomic crystals

Electronic structure calculations on workstation computers: The program system turbomole

Boron Phosphide, a III–V Compound of Zinc-Blende Structure

Infrared spectroscopy of ionized corannulene in the gas phase

Evolution of absorption, fluorescence, laser and chemical properties in the series of compounds perylene, benzo(ghi)perylene and coronene.

Conceptual and computational DFT in the study of aromaticity.

Stability of coronene at high temperature and pressure.

Electronic structure of large disc-type donors and acceptors.

P304

044309

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

P31

scholarly article

P356

10.1063/1.4737519

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

P407

English

P433

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

P478

137

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

P577

2012-07-01T00:00:00Z

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

P5875

230593862

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

P698

22852620

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Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

about

P2860

P2860

Theoretical characterization of the BN and BP coronenes by IR, Raman, and UV-VIS spectra.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P5875

P698