Spectroscopic investigation and density functional theory prediction of first and second order hyperpolarizabilities of 1-(4-bromophenyl)-3-(2,4-dichlorophenyl)‑prop-2-en-1-one-Reference-Cited by-同舟云学术

Spectroscopic investigation and density functional theory prediction of first and second order hyperpolarizabilities of 1-(4-bromophenyl)-3-(2,4-dichlorophenyl)‑prop-2-en-1-one

Published:2022-12 Issue: Volume:1269 Page:133807
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Singh Pratibha,Reena ,Kumar Amit,Gupta Archana,Patil Parutagouda Shankaragouda^ORCID

Funder

Central Drug Research Institute

Council of Scientific and Industrial Research, India

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference68 articles.

1. Ultrafast Nonlinear Optical and Structure–Property Relationship Studies of Pyridine-Based Anthracene Chalcones Using Z-Scan, Degenerate Four-Wave Mixing, and Computational Approaches

2. Growth and characterization of a new chlorine substituted chalcone: A third order nonlinear optical material

3. Synthesis and structural studies on (E)-3-(2,6-difluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one: a promising nonlinear optical material

4. Nonlinear Optical Properties and Applications of Fluorenone Molecular Materials

5. Elongated-Hexagonal Photonic Crystal for Buffering, Sensing, and Modulation

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