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Calculations of Electronic Structure and Nonlinear Optical Parameters of 4-Methoxybenzaldehyde-N-Methyl-4-Stilbazolium Tosylate*

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Journal of Applied Spectroscopy Aims and scope

The optimized molecular geometry, vibrational frequencies, and gauge including atomic orbital (GIAO) 1H and 13C chemical shifts of 4 -methoxybenzaldehyde-N-methyl-4-stilbazolium tosylate (MBST) were calculated using density functional theory (DFT/B3LYP) and the Hartree–Fock (HF) method with the 6-311++G(d,p) basis set. Nonlinear optical (NLO) parameters [mean polarizability (<α>), the anisotropy of the polarizability (Δα), and the mean firstorder hyperpolarizability (<β>)] of the title compound were investigated theoretically. Highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energies of the MBST compound were calculated with the same methods and basis set. Molecular hardness (η) and electronegativity (χ) were obtained by using the HOMO and LUMO molecular orbital energies. Electronic transitions of the compound were calculated with the time-dependent DFT/B3LYP (TD-DFT/B3LYP) and HF methods. Mulliken, atomic polar tensor (APT), and natural bond orbital (NBO) charges were calculated and compared with each other.

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Authors and Affiliations

  1. Sakarya University, 54187, Adapazari, Turkey

    Ö. Tamer, D. Avcı & Y. Atalay

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  1. Ö. Tamer
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  2. D. Avcı
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  3. Y. Atalay
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Correspondence to D. Avcı.

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*According to IUPAC, MBST is 4-(4 ׳-methoxystyryl)1-methylpyridinium tosylate.

Abstract of article is published in Zhurnal Prikladnoi Spektroskopii, Vol. 80, No. 6, p. 966, November–December, 2013.

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Tamer, Ö., Avcı, D. & Atalay, Y. Calculations of Electronic Structure and Nonlinear Optical Parameters of 4-Methoxybenzaldehyde-N-Methyl-4-Stilbazolium Tosylate*. J Appl Spectrosc 80, 971–982 (2014). https://doi.org/10.1007/s10812-014-9875-z

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  • DOI: https://doi.org/10.1007/s10812-014-9875-z

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