Two-Photon Absorption and Second Hyperpolarizability of the Linear Quadrupolar Molecule

Citations Over TimeTop 10% of 2000 papers

Abstract

The two-photon absorption (TPA) cross section and the second hyperpolarizability (γ) of the linear quadrupolar molecule are theoretically investigated by using the ab initio calculation methods for a few series of quadrupolar molecules. The relationships between the molecular structure and the TPA as well as the NLO property are established. It is found that, as the strengths of donors and acceptors increase, (i) both the energy gap between the first excited electronic state, |e>, and the ground electronic state, |g>, and that between the TPA-allowed excited electronic state |f> and |g> decrease, (ii) the energy gap difference, |Efe − Eeg|, which is the detuning factor affecting the TPA matrix element, decreases, and (iii) the product of the transition dipole matrix elements, | |, associated with the TPA increases. These effects are combined to make the TPA cross section monotonically increase as the donor and acceptor strengths increase. The second hyperpolarizabilities of the same series of quadrupolar molecules are also calculated by using both the finite-field method and sum-over-state method. The relationship between the TPA and second hyperpolarizability is briefly discussed.

Related Papers

• → Theoretical studies on nonlinear optical properties of formaldehyde oligomers by ab initio and density functional theory methods(2005)25 cited
• → First hyperpolarizability of water in bulk liquid phase: long-range electrostatic effects included via the second hyperpolarizability(2022)13 cited
• → Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C60(2002)24 cited
• → The encapsulated lithium effect on the first hyperpolarizability of C60Cl2 and C60F2(2016)3 cited
• → First hyperpolarizability of water in the bulk phase:long-range electrostatic effects included via the secondhyperpolarizability(2022)