Three-dimensional representation of the pure electric-dipole and the mixed first hyperpolarizabilities: The modified unit sphere representation

J Comput Chem. 2024 Nov 15;45(30):2547-2557. doi: 10.1002/jcc.27446. Epub 2024 Jul 11.

Abstract

In this work, the theory of the modified unit sphere representation (mUSR) has been proposed as a computational tool suitable for the three-dimensional representation of the pure electric-dipole [ β λ μ ν ( - 2 ω ; ω , ω ) ] as well as of the mixed electric-dipole/magnetic-dipole [ α J λ μ ν ( - 2 ω ; ω , ω ) and β J λ μ ν ( - 2 ω ; ω , ω ) ] or electric-dipole/electric-quadrupole [ α K λ μ ν o ( - 2 ω ; ω , ω ) and β K λ μ ν o ( - 2 ω ; ω , ω ) ] first hyperpolarizabilities. These five quantities are Cartesian tensors and they are responsible for the chiral signal in the chiroptical version of the hyper-Rayleigh scattering (HRS) spectroscopy, namely the HRS optical activity (HRS-OA) spectroscopy. For the first time, for each hyperpolarizability, alongside with the three-dimensional representation of the whole (i.e., reducible) Cartesian tensors, the mUSRs are developed for each of the irreducible Cartesian tensors (ICTs) that constitute them. This scheme has been applied to a series of three (chiral) hexahelicene molecules containing different degrees of electron-withdrawing (quinone) groups and characterized by the same (positive) handedness. For these molecules, the mUSR shows that, upon substitution, the most remarkable qualitative and semi-quantitative (enhancement of the molecular responses) effects are obtained for the pure electric-dipole and for the mixed electric-dipole/magnetic-dipole hyperpolarizabilities.

Keywords: HRS; HRS‐OA; electric‐dipole; electric‐quadrupole; electromagnetic wave; first hyperpolarizability; irreducible Cartesian tensors; magnetic‐dipole; structure‐property relationships; three‐dimensional representations.