First theoretical framework of di-substituted donor moieties of triphenylamine and carbazole for NLO properties: quantum paradigms of interactive molecular computation-Reference-Cited by-同舟云学术

First theoretical framework of di-substituted donor moieties of triphenylamine and carbazole for NLO properties: quantum paradigms of interactive molecular computation

Published:2017-06-05 Issue:18 Volume:43 Page:1539-1545
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Janjua Muhammad Ramzan Saeed Ashraf¹^ORCID

Affiliation:

1. Department of Chemistry, King Fahd University of Petroleum & Minerals (KFUPM), Dhahran, Saudi Arabia

Funder

King Fahd University of Petroleum and Minerals

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2017.1332413

Reference59 articles.

1. Second-Order Nonlinear Optical Polyimide with High-Temperature Stability

2. Nonlinear Optical (NLO) Polymers. 3. NLO Polyimide with Dipole Moments Aligned Transverse to the Imide Linkage

3. Thiazole and Thiophene Analogues of Donor−Acceptor Stilbenes: Molecular Hyperpolarizabilities and Structure−Property Relationships

4. Thermal stability of NLO sol—gel networks with reactive chromophores

5. Terahertz all-optical modulation in a silicon–polymer hybrid system

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