Open AccessElectronic Absorption Spectra and Third-Order Nonlinear Optical Property of Dinaphtho[2,3-b:2’,3’-d]Thiophene-5,7,12,13- Tetraone (DNTTRA) and Its Phenyldiazenyl Derivatives: DFT Calculations
Author(s) -
Ziran Chen,
Yujin Zhang,
Zhanrong He,
Yonghua Guan,
Yuan Li,
Hongping Li
Publication year - 2020
Publication title -
computational chemistry
Language(s) - English
Resource type - Journals
eISSN - 2332-5984
pISSN - 2332-5968
DOI - 10.4236/cc.2020.84005
Subject(s) - hyperpolarizability , natural bond orbital , thiophene , azobenzene , density functional theory , computational chemistry , molecular orbital , molecule , bond order , absorption spectroscopy , materials science , atomic orbital , order (exchange) , ring (chemistry) , chemistry , electron , bond length , physics , organic chemistry , optics , quantum mechanics , polarizability , finance , economics
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