In this work, different computational methods such as HF, B3LYP, range separated functionals (CAM-B3LYP and LC-BLYP) with 6-31G* basis set were applied to investigate the electronic, spectroscopic and nonlinear optical properties of L-threoninium picrate (LTHP) molecule for the first time. The calculated values of IR and Raman vibrational frequencies were found to be in a good agreement with the experimental results. Time dependent density functional theory has been applied to calculate the electronic and photophysical properties such as excitation energy, dipole moment and frontier molecular orbital (FMO) energies of LTHP molecule. The excitation energy value calculated by CAM-B3LYP is found to be at 351 nm which is in close agreement with the experimental values. The total/partial DOS (T/PDOS) was determined using GGA/BLYP. The total dipole moment (μ tot ), static total and anisotropy of polarizability (α tot , Δα) and static first hyperpolarizability (β 0 , β tot ) values were calculated and compared with the reference compound. The μ tot and β tot are found to be 3 and 51 time higher than urea molecule respectively. The FMOs, molecular electrostatic potential (MEP), global reactivity descriptors were also calculated and discussed. All these results suggest that the L-threoninium picrate would be a good candidate for optoelectronic device applications.Keywords: IR and Raman spectroscopy, optical materials; optical properties; nonlinear optical material; DFT very accurately [17,18]. The main advantages of HF and DFT are to determine and reproduce the reasonable and accurately molecular geometries and vibrational frequencies. Moreover, the range separated functionals such as CAM-B3LYP and LC-B3LYP are efficient to calculate the electronic and NLO properties which are much superior to the conventional methods [19][20][21][22][23][24][25].The current available literature on the titled compound shows that there is no report on its theoretical studies so far. Due to excellent NLO response and other properties in the titled compound, its theoretical investigations seem to be necessary and justified to get deep insight of it for future device applications. Hence, in the current work our main aim is to report the various needful properties such as molecular geometry, electronic, infrared, vibrational, NLO and optical properties of recently developed compound L-threoninium picrate (LTHP) have been investigated using various computational methods. The calculated results were explained and compared with the experimental wherever available.
Computational detailsThe optimization of ground state molecular geometry [26-28] and vibrational frequency calculations for LTHP molecule have been performed at HF, B3LYP and CAM-B3LYP with 6-31G * basis set. Further, the electro-optical properties such as excitation energies, dipole moment and NLO properties of LTHP molecule have been calculated. HF and B3LYP methods were chosen because they are better methods for computation of molecular structures, IR spectra and Raman spectra. The t...