Investigation of first hyper-polarisability molecular switches between enol–keto equilibrium of phenyl benzodifurantrione: a DFT-based computational study-Reference-Cited by-同舟云学术

Investigation of first hyper-polarisability molecular switches between enol–keto equilibrium of phenyl benzodifurantrione: a DFT-based computational study

Published:2023-01-02 Issue:3 Volume:121 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Mandal Usha¹,Samanta Shashanka Shekhar¹,Beg Hasibul¹,Misra Ajay¹

Affiliation:

1. Department of Chemistry, Vidyasagar University, Midnapore, India

Funder

UGC

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2161964

Reference41 articles.

1. Acido-Triggered Nonlinear Optical Switches: Benzazolo-oxazolidines

2. Syntheses and Properties of Two-Dimensional Charged Nonlinear Optical Chromophores Incorporating Redox-Switchable cis-Tetraammineruthenium(II) Centers

3. Electric field polarization in conventional density functional theory: From quasilinear to two-dimensional and three-dimensional extended systems

4. Investigation on the Electronic Structures and Nonlinear Optical Properties of Pristine Boron Nitride and Boron Nitride−Carbon Heterostructured Single-Wall Nanotubes by the Elongation Method

5. Optimization of laser intracavity second-harmonic generation by a linear dispersion element

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