Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/14776
Title: Molecular structure, NBO analysis and vibrational spectra of 2-hydroxy-3-methoxy-N-(2-chloro-benzyl)-benzaldehyde-imine by ab-initio and density functional theory
Authors: Xiao-Hong, Li
Rui-Zhou, Zhang
Xian-Zhou, Zhang
Keywords: 2-hydroxy-3-methoxy-N-(2-chloro-benzyl)-benzaldehyde-imine;NBO analysis;Vibrational spectra;Density functional theory
Issue Date: Oct-2012
Publisher: NISCAIR-CSIR, India
Abstract: Quantum chemical calculations have been performed to compute optimized molecular geometry, atomic charges and vibrational characteristics for 2-hydroxy-3-methoxy-N-(2-chloro-benzyl)-benzaldehyde-imine (C15H14O2NCl) in the ground state using restricted Hartree-Fock (RHF) and density functional theory (DFT) methods with 6-31+G** basis set. NBO analysis is also performed. The IR and Raman spectra are obtained and assigned by vibrational analysis and found to be reliable compared with the experimental results. Theoretical vibrational spectra of the title compound have been interpreted by means of potential energies distributions (PEDs) using MOLVIB program. In addition, the results show that there exist C-H…N and O-H…O hydrogen bonds in the title compound, which play a major role in stabilizing the molecule and are confirmed by the natural bond orbital analysis. The Mulliken population analysis on atomic charges has also been calculated.
Page(s): 697-705
URI: http://hdl.handle.net/123456789/14776
ISSN: 0975-1041 (Online); 0019-5596 (Print)
Appears in Collections:IJPAP Vol.50(10) [October 2012]

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