Synthesis, growth, structural, spectroscopic, optical, thermal, DFT, HOMO-LUMO, MEP, NBO analysis and thermodynamic properties of vanillin isonicotinic hydrazide single crystal

被引:76
作者
Buvaneswari, M. [1 ]
Santhakumari, R. [1 ]
Usha, C. [2 ]
Jayasree, R. [3 ]
Sagadevan, Suresh [4 ]
机构
[1] Govt Arts Coll Women Autonomous, Dept Phys, Pudukkottai 622001, Tamil Nadu, India
[2] JJ Coll Arts & Sci Autonomous, Dept Phys, Pudukkottai 622422, Tamil Nadu, India
[3] Srimad Andavan Arts & Sci Coll Autonomous, Dept Phys, Tiruchirappalli 620005, Tamil Nadu, India
[4] Univ Malaya, Nanotechnol & Catalysis Res Ctr, Kuala Lumpur 50603, Malaysia
关键词
Organic material; Powder X-ray diffraction; Nuclear NBO; DFT; COMPLEXES; ACID;
D O I
10.1016/j.molstruc.2021.130856
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The work is aimed to present the synthesis and physical analysis of vanillin isonicotinic hydrazide (VINH), an organic single crystal, produced by the method of slow evaporation at room temperature. The grown VINH crystal was subjected to (SXRD) single-crystal X-ray diffraction to determine the cell dimensions. The powder X-ray diffraction study was performed to evaluate the planes and phase purity of the crystal. The presence of functional groups were analyzed through FTIR spectroscopy. UV-Vis-NIR spectroscopy study was carried out to enumerate the cutoff wavelength. Thermogravimetric and differential thermal analysis (TGA/DTA) was done to identify the thermal properties of the grown crystal. Further, the density functional theory (DFT/B3LYP) methods with the 6-311++G(d,p) basis set were used to compute the optimized molecular structure, HOMO-LUMO, molecular electrostatic potential surfaces, and vibrational studies of VINH crystal. The low HOMO LUMO energy gap shows that the charge transfer inside the molecule is possible. NBO analysis proved the presence of intermolecular ON...H hydrogen bonds caused by the interaction of the lone pair of oxygen with the anti-bonding orbital. The dipole moment, linear polarizability, and first hyperpolarizabilities have been investigated as molecular parameters. (c) 2021 Elsevier B.V. All rights reserved.
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页数:11
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