First principles study for the key electronic, optical and nonlinear optical properties of novel donor-acceptor chalcones

J Mol Graph Model. 2017 Mar:72:58-69. doi: 10.1016/j.jmgm.2016.12.009. Epub 2016 Dec 14.

Abstract

Using first-principle methods, several key electronic, optical and nonlinear optical properties are calculated for two recently synthesized chalcone derivatives i.e. (2E)-3-(4-methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one (comp.1) and (2E)-3-[4-(dimethylamino)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one (comp.2). The calculation of dipole moment, polarizability <α>, anisotropy of polarizability as well as second hyperpolarizability (usually considered as a signature for two photon absorption phenomenon) are performed using density functional theory methods at PBE0/6-311G** level of theory. The linear average polarizability <α> for comp.1 and comp.2 are found to be 32.15×10-24 and 38.76×10-24esu, respectively. Similarly, the second hyperpolarizability <γ> amplitudes of comp.1 and comp.2 are found to be reasonably larger mounting to 79.31×10-36 and 181.36×10-36esu, respectively. The importance of donor end is determined by comparing p-methylphenyl group of comp.1 with that of N,N-dimethylaniline group of comp.2 that results a remarkable increase in its <γ> amplitude, which is ∼2 times larger as compared with that of comp.1 owing to the stronger donor-acceptor configuration of comp.2. Interestingly, a comparison of average static third-order nonlinear polarizabilities <γ> shows that <γ> amplitudes of comp.1 and comp.2 are ∼13 times and ∼29 times larger than that of para-nitroaniline (a typical standard push-pull NLO-phore) at the same PBE0/6-311G** level of theory, which indicates a real time NLO application of our titled compounds. Time dependent density functional theory (TD-DFT) calculations along with frontier molecular orbitals, density of states (DOS), second hyperpolarizability density analysis and molecular electrostatic potential (MEP) diagrams are used to trace the origin of electro-optical as well as structure property relationships.

Keywords: Chalcones; Density of states; Nonlinear optical properties; Second hyperpolarizability; Second hyperpolarizability density analysis.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Anisotropy
  • Chalcones / chemistry*
  • Electrons*
  • Models, Molecular
  • Molecular Conformation
  • Nonlinear Dynamics*
  • Optical Phenomena*
  • Spectrophotometry, Infrared
  • Static Electricity

Substances

  • Chalcones