Theoretical investigations on the molecular structure, vibrational spectra, HOMO-LUMO and NBO analysis of 5-chloro-2-((4-chlorophenoxy)methyl)benzimidazole

Mary Y. S., Jojo P. J., Panicker C. Y., Van Alsenoy C., Ataei S., YILDIZ İ.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, cilt.122, ss.499-511, 2014 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 122
  • Basım Tarihi: 2014
  • Doi Numarası: 10.1016/j.saa.2013.11.025
  • Dergi Adı: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.499-511
  • Anahtar Kelimeler: FT-IR, FT-Raman, Benzimidazole, Hyperpolarizability, PED, AB-INITIO CALCULATIONS, ANTIMICROBIAL ACTIVITY, FT-IR, BENZIMIDAZOLE DERIVATIVES, COMPUTATIONAL CALCULATIONS, BROMOBENZENE DERIVATIVES, ANTICANCER ACTIVITY, INFRARED SPECTRA, RAMAN, ANTIBACTERIAL
  • Ankara Üniversitesi Adresli: Evet

Özet

The optimized molecular structure, vibrational frequencies, corresponding vibrational assignments of 5-chloro-2-((4-chlorophenoxy)methyl)benzimidazole have been investigated experimentally and theoretically using Gaussian09 software package. The energy and oscillator strength calculated by time dependent density functional theory results almost compliments with experimental findings. Gauge-including atomic orbital H-1 NMR chemical shifts calculations were carried out and compared with experimental data. The HOMO and LUMO analysis is used to determine the charge transfer within the molecule. The stability of the molecule arising from hyper-conjugative interaction and charge delocalization has been analyzed using NBO analysis. Molecular electrostatic potential was performed by the DFT method and the infrared intensities and Raman activities are reported. Mulliken's net charges have been calculated and compared with the atomic natural charges. Fist hyperpolarizability is calculated in order to find its role in non-linear optics. (C) 2013 Elsevier B.V. All rights reserved.