Vidya C, Ragavan I, Arunkumar A, Anbarasan P M, Shkir Mohd
Nano and Hybrid Materials Laboratory, Department of Physics, Periyar University, Salem, 636011, India.
Research Center for Advanced Materials Science (RCAMS), King Khalid University, P.O. Box 9004, Abha, 61413, Saudi Arabia.
J Mol Model. 2023 Nov 29;29(12):388. doi: 10.1007/s00894-023-05785-0.
In this work, the 4-dimethylaminopyridinium-2,4-dinitrophenolate (4DMAP + 2,4DNP) by slow evaporation solution growth method has been presented. The Fourier transform infrared (FT-IR) (4000-400 cm) and FT-Raman (4000-50 cm) spectra were recorded for the grown crystal.
The computational calculation has been carried out with density functional theory (DFT) in ground state with Gaussian program package. Optimized geometrical parameters (bond distances, bond angles, and dihedral angles) have been obtained and compared with X-ray crystallography data. The calculated fundamental vibrational frequencies from DFT/B3LYP with 6-311 + + G(d,p) level of theory were scaled so as to agree with the observed results, and the scaling factors were reported.
Experimental and computed ultraviolet-visible (UV-Vis) spectra in acetone and methanol solvents were found comparable to each other. Furthermore, the frontier molecular orbitals (FMOs) energies, molecular electrostatic potential (MEP), nonlinear optical (NLO), hirshfeld surface (HS), and global chemical descriptors of the molecule were also calculated. The thermal stability and the melting point of the title compound were analyzed by the thermogravimetric analysis/differential thermal analysis (TGA/DTA) techniques. The mechanical behavior of the organic single crystal was measured by Vickers micro-hardness method. The third-order nonlinear optical properties such as nonlinear refractive index (n), nonlinear absorption coefficient (β), optical nonlinear susceptibility Rχ, and optical nonlinear susceptibility Iχ were calculated by using the open and closed aperture Z-scan technique.
The theoretical and experimental NLO values clearly proposed that the nonlinearity of 4DMAP + 2,4DNP molecule could be helped as a potential candidate for optical limiting, frequency doubling, and optical switching applications.
在本研究中,采用缓慢蒸发溶液生长法制备了4-二甲氨基吡啶-2,4-二硝基苯酚盐(4DMAP + 2,4DNP)。对生长的晶体记录了傅里叶变换红外(FT-IR)(4000 - 400 cm)和傅里叶变换拉曼(FT-Raman)(4000 - 50 cm)光谱。
使用高斯程序包中的密度泛函理论(DFT)在基态下进行计算。获得了优化的几何参数(键长、键角和二面角)并与X射线晶体学数据进行了比较。对理论水平为DFT/B3LYP且带有6 - 311 + + G(d,p)的计算基本振动频率进行了缩放,使其与观测结果一致,并报告了缩放因子。
发现在丙酮和甲醇溶剂中的实验和计算紫外可见(UV-Vis)光谱彼此相当。此外,还计算了分子的前沿分子轨道(FMO)能量、分子静电势(MEP)、非线性光学(NLO)、赫希菲尔德表面(HS)和全局化学描述符。通过热重分析/差示热分析(TGA/DTA)技术分析了标题化合物的热稳定性和熔点。通过维氏显微硬度法测量了有机单晶的力学行为。使用开孔和闭孔Z扫描技术计算了三阶非线性光学性质,如非线性折射率(n)、非线性吸收系数(β)、光学非线性极化率Rχ和光学非线性极化率Iχ。
理论和实验的NLO值清楚地表明,4DMAP + 2,4DNP分子可作为光学限幅、倍频和光开关应用的潜在候选物用于增强非线性。