Promising impact of push-pull configuration into designed octacyclic naphthalene-based organic scaffolds for nonlinear optical amplitudes: a quantum chemical approach

Muhammad Khalid; Iqra Shafiq; Muhammad Adnan Asghar; Ataualpa Albert Carmo Braga; Saad M Alshehri; Muhammad Haroon; Muhammed Lamin Sanyang

doi:10.1038/s41598-023-44327-9

Promising impact of push-pull configuration into designed octacyclic naphthalene-based organic scaffolds for nonlinear optical amplitudes: a quantum chemical approach

Sci Rep. 2023 Nov 16;13(1):20104. doi: 10.1038/s41598-023-44327-9.

Authors

Muhammad Khalid^{1

2}, Iqra Shafiq^{1

2}, Muhammad Adnan Asghar³, Ataualpa Albert Carmo Braga⁴, Saad M Alshehri⁵, Muhammad Haroon⁶, Muhammed Lamin Sanyang⁷

Affiliations

¹ Institute of Chemistry, Khwaja Fareed University of Engineering & Information Technology, Rahim Yar Khan, 64200, Pakistan.
² Centre for Theoretical and Computational Research, Khwaja Fareed University of Engineering & Information Technology, Rahim Yar Khan, 64200, Pakistan.
³ Division of Science and Technology, Department of Chemistry, University of Education, Lahore, Pakistan. adnan.muhammad@ue.edu.pk.
⁴ Departamento de Química Fundamental, Instituto de Química, Universidade de São Paulo, Av. Prof. Lineu Prestes, 748, São Paulo, 05508-000, Brazil.
⁵ Department of Chemistry, College of Science, King Saud University, Riyadh, Saudi Arabia.
⁶ Department of Chemistry and Biochemistry, Miami University, 651 E. High Street, Oxford, OH, 45056, USA.
⁷ University of the Gambia, Kanifing Campus, MDI Road, P.O Box 3530, Kanifing, The Gambia. m.sanyang@utg.edu.gm.

Abstract

In opto-electronics, non-fullerene (NF) derivatives are regarded as efficient non-linear optical (NLO) materials. The present investigation was based on designing NF naphthalene-based derivatives (PCMD1-D9) with D-π-A configuration from PCMR. DFT analysis at M06/6-311G (d,p) level was accomplished to explore the photonic behavior of PCMD1-D9 compounds. Various kind of analysis like; UV-Vis, density of state (DOS), natural bond orbitals (NBOs), transition density matrix (TDM) and frontier molecular orbitals (FMOs) analyses were accomplished to understand the NLO properties of said chromophores. The configuration change led to considerable charge distribution over highest occupied and lowest unoccupied molecular orbitals with minimum band difference. The energy gap trend for all the entitled compounds was observed as; PCMD8 < PCMD5 = PCMD9 < PCMD6 < PCMD7 < PCMD4 < PCMD3 < PCMD2 < PCMD1 with the least band gap of 2.048 eV in PCMD8 among all the compounds. The UV-Visible spectrum of the entitled chromophores manifested high values of λ_max in derivatives contrary to PCMR. Additionally, NBO findings explored effective intramolecular charge transfer and maximum energy of stabilization (34.31 kcal/mol) for PCMD8 chromophore. The highest linear polarizability (<α>) and dipole moment (µ_tot) values were exhibited by PCMD5 at 2.712 × 10^-22. and 1.995 × 10^-17 esu, respectively. PCMD8 push-pull configured molecular entity exhibited highest first hyper-polarizability (β_tot) at 4.747 × 10^-27 esu and second hyper-polarizability at 6.867 × 10^-32 esu. Overall, all the formulated chromophores exhibited significant NLO results contrary to PCMR. Hence, through this structural tailoring via various acceptors, effective NLO materials were obtained for optoelectronic applications.