Downloads: 129 | Views: 279
Research Paper | Physics Science | India | Volume 3 Issue 7, July 2014 | Popularity: 6.7 / 10
Solvent Effects on Nonlinear Optical Properties of Novel Para-nitroaniline Derivatives: A Density Functional Approach
David Pegu
Abstract: The ground state geometrical energy, dipole moment, polarizability and first static hyperpolarizability of para-nitroaniline (PNA), 2-methyl-4-nitroaniline (MNA), N-methyl-4-nitroaniline (HMNA), N-methyl-2-methyl-4-nitroaniline (HMMNA), 4-nitrodimethylaniline (NDMA) and N- (4-nitrophenyl) -N-methylaminoacetonitrile (NPAN) has been investigated by density functional theory (DFT) using B3LYP/6-311G* basis set. The calculation results revealed that hyperpolarizability and its related properties were enhanced in various degrees upon successive substitution of alkyl groups at amino group of the PNA molecule. In order to study the effects of solvents, quantum chemical calculations on the studied molecules were carried out in different dielectric constants media, in vacuum, chloroform, ethanol and DMSO. The solvent induced effects on the non-linear optical properties were studied and found to be enhanced NLO properties of the molecules as dielectric constants of the solvents increases. The frontier molecular orbital of the compounds also computed and it was found that for all of the studied molecules the enhanced NLO properties are associated with the decrease in the EHOMO-ELUMO gap.
Keywords: DFT, HOMO-LUMO, Hyperpolarizability, Reactivity, DMSO
Edition: Volume 3 Issue 7, July 2014
Pages: 469 - 474
Make Sure to Disable the Pop-Up Blocker of Web Browser
Similar Articles
Downloads: 117
Research Paper, Physics Science, India, Volume 7 Issue 9, September 2018
Pages: 1144 - 1149FT-Raman and FTIR Spectroscopic Investigation, First Hyper Polarizability, Homo-Lumo Analysis of P-Fluorobenzonitrile (PFBN)
S. Aslin, D. Usha, M.Amalnathan
Downloads: 142
Research Proposals or Synopsis, Physics Science, India, Volume 5 Issue 9, September 2016
Pages: 902 - 918Determination of Structural and Vibrational Spectroscopic Properties of 4-Amino-2, 2, 6, 6-tetramethylpiperidine using FT-IR and FT-Raman Experimental Techniques and Quantum Chemical Calculations
G. Mahalakshmi, R. Suganya, V. Balachandran
Downloads: 160
Research Paper, Physics Science, India, Volume 6 Issue 1, January 2017
Pages: 483 - 496FT-IR, FT-Raman, Molecular Geometry, Vibrational Assignments, Ab-Initio and Density Functional Theory Calculations for 4-hydroxy-2,6-dimethyl pyrimidine
A. Janaki, V. Balachandran, A. Lakshmi
Downloads: 164
Research Paper, Physics Science, India, Volume 6 Issue 1, January 2017
Pages: 155 - 172Analyses of Quantum Chemical Parameters, Fukui Functions, Magnetic Susceptibility, Hyperpolarizability, Frontier Molecular Orbitals, NBO, Vibrational and NMR Studies of 1(4-Aminophenyl) Ethanone
M. Karunanidhi, V. Balachandran, B. Narayana, M. Karnan