Literature DB >> 28154978

Theoretical investigation of oligomer structure and optoelectronic properties for [4-(methoxyphenyl)acetonitrile]n (n=1-5).

W Taouali1, M E Casida2, M Chemek1, A Haj Said3, K Alimi1.   

Abstract

Experimental measurement on oligomeric 4-(methoxyphenyl)acetonitrile (OMPA) synthesized via an electrochemical method indicated that the average chain length for OMPA was around 5 units (5-MPA) [J Mol Struct 1031:186 (2013)], but did not provide enough information to completely characterize the chemical structure of the molecule. Nevertheless a possible structure was proposed on the basis of 13C NMR and the spin density hypothesis for radical polymerization. A more complete validation of the resultant structure is needed to show the extent to which the structure is consistent with a variety of measured properties. This is done here for the infrared (IR), ultraviolet-visible (UV-vis), and photoluminescence (PL) spectra of 5-MPA which are found to agree reasonably well with the experimentally measured spectra of OMPA. Electronic structure information regarding the highest-occupied molecular orbital (HOMO) and the lowest-unoccupied molecular orbital (LUMO) energies, ionization potentials and electron affinities, as well as optical properties (UV-vis, PL) is also provided. Graphical Abstract Comparison of theoretical and experimental UV-visible absorption and photoluminescence spectra of oligomeric 4-(methoxyphenyl)acetonitrile.

Entities:  

Keywords:  4-(methoxyphenyl)acetonitrile; DFT; Electronic structure; Optical properties; Organic electronic materials

Year:  2017        PMID: 28154978     DOI: 10.1007/s00894-017-3227-x

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  3 in total

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

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

2.  Density-functional exchange-energy approximation with correct asymptotic behavior.

Authors: 
Journal:  Phys Rev A Gen Phys       Date:  1988-09-15

3.  Theoretical description of structural and electronic properties of organic photovoltaic materials.

Authors:  Andriy Zhugayevych; Sergei Tretiak
Journal:  Annu Rev Phys Chem       Date:  2015-01-12       Impact factor: 12.703

  3 in total

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