Asset Details
Do you wish to reserve the book?
Insight into Indole Derivatives by Experimental and Theoretical Methods
Hey, we have placed the reservation for you!
By the way, why not check out events that you can attend while you pick your title.
Oops! Something went wrong.
Looks like we were not able to place the reservation. Kindly try again later.
Are you sure you want to remove the book from the shelf?
Insight into Indole Derivatives by Experimental and Theoretical Methods
Do you wish to request the book?
Insight into Indole Derivatives by Experimental and Theoretical Methods
Please be aware that the book you have requested cannot be checked out. If you would like to checkout this book, you can reserve another copy
We have requested the book for you!
Your request is successful and it will be processed during the Library working hours. Please check the status of your request in My Requests.
Oops! Something went wrong.
Looks like we were not able to place your request. Kindly try again later.
Journal Article
Insight into Indole Derivatives by Experimental and Theoretical Methods
2025
Overview
Solvent effect on fluorescence and absorption spectra of fluorescent Indole derivative viz, 5-chloro-3-phenyl-1H-indole-2-carbohydrazide (CPIC) has been studied in different solvents at room temperature. The shifts in the position, intensities and shapes of the absorption and fluorescence bands have been observed. The ground and excited state dipole moment of the fluorescent molecule have been calculated from the Solvatochromic shift method. The excited-state dipole moments were estimated from Lippert, Bakhshiev and Kawski–Chamma–Viallet equations by using the variation of the Stokes’ shift with the solvent dielectric constant and refractive index. The Reichardt‘s microscopic solvent polarity parameter has been used to calculate change in dipole moment. It was found that the excited-state dipole moments were higher than those of the ground-state dipole moment. The large value of dipole moment in the excited state is due to more polar nature. The HOMO-LUMO energy gap and MEP map estimated theoretically by using B3LYP/6-31+G (d, p) basis set of Gaussian 16 program.
Publisher
CHRIST (Deemed to be University)
Subject
