Computation of global reactivity descriptors and first hyper polarisability as a function of torsional angle of donor–acceptor substituted biphenyl ring system-Reference-Cited by-同舟云学术

Computation of global reactivity descriptors and first hyper polarisability as a function of torsional angle of donor–acceptor substituted biphenyl ring system

Published:2017-12-07 Issue:4 Volume:116 Page:515-525
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Mandal Debkumar¹,Maity Rakesh¹,Beg Hasibul¹,Salgado-Morán Guillermo²,Misra Ajay¹

Affiliation:

1. Department of Chemistry and Chemical Technology, Vidyasagar University, Midnapore, India

2. Departamento de Ciencias Qumícas, Facultad de Ciencias Exactas, Universidad Andrés Bello, Concepción, Chile

Funder

CSIR, New Delhi

University Grant Commission

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1406620

Reference37 articles.

1. Tuning Nonlinear Optical Properties by Altering the Diradical and Charge‐Transfer Characteristics of Chichibabin's Hydrocarbon Derivatives

2. Performance of Hybrid DFT Compared to MP2 Methods in Calculating Nonlinear Optical Properties of Divinylpyrene Derivative Molecules

3. Synthesis, characterization, and nonlinear optical (NLO) properties of truxene-cored diphenylamine derivatives

4. Properties of LiGa0.5In0.5Se2: A Quaternary Chalcogenide Crystal for Nonlinear Optical Applications in the Mid-IR

5. Nonlinear optical properties and applications of polydiacetylene

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