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FT IR FT Raman dispersive Raman NMR spectroscopic studies and NBO analysis of 2 Bromo 1H Benzimidazol by density functional method     
Yazarlar
Doç. Dr. Emine BABUR ŞAŞ Doç. Dr. Emine BABUR ŞAŞ
Ahi Evran Üniversitesi, Türkiye
Prof. Dr. Mustafa KURT Prof. Dr. Mustafa KURT
Ahi Evran Üniversitesi, Türkiye
Mehmet Karabacak
Celâl Bayar Üniversitesi, Türkiye
Poiyamozhi As
Namadevan Sundaraganesan
Özet
In this study, geometrical optimization, FT-IR (4000-400 cm(-1)), FT-Raman (4000-40 cm(-1)), dispersive Raman (4000-40 cm-1) spectroscopic analysis, electronic structure and H-1 and C-13 nuclear magnetic resonance (NMR) studies of 2-Bromo-1H-Benzimidazol (abbreviated as 2Br1HB) were undertaken by utilizing DFT/B3LYP with 6-311+G(d,p) basis set. The results of the calculations were applied to simulate spectra of the title compound, which show good agreement with observed spectra. Complete vibrational assignments, analysis and correlations of the fundamental modes for 2Br1HB compound were carried out. Stability of the molecule arising from hyperconjugative interactions, charge delocalization was analyzed using natural bond orbital (NBO) analysis. The molecule orbital contributions were studied by using the total density of states (TDOS), partial density of states (PDOS), and overlap population density of states (OPDOS). The electronic properties like HOMO-LUMO energies and molecular electrostatic potential (MEP) analysis were reported. The calculated HOMO and LUMO energies shows that charge transfer interactions take place within the molecule. Mulliken population analysis on atomic charges was also calculated. Good correlation between the experimental H-1 and C-13 NMR chemical shifts in DMSO solution and calculated gauge-including atomic orbital (GIAO) shielding tensors were found. (C) 2014 Elsevier B.V. All rights reserved.
Anahtar Kelimeler
2-Bromo-1H-Benzimidazol | FT-IR | FT-Raman and dispersive Raman spectra | NMR | NBO | HOMO-LUMO
Makale Türü Özgün Makale
Makale Alt Türü SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale
Dergi Adı JOURNAL OF MOLECULAR STRUCTURE
Dergi ISSN 0022-2860
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce
Basım Tarihi 02-2015
Cilt No 1081
Sayfalar 506 / 518
Doi Numarası 10.1016/j.molstruc.2014.10.025
Makale Linki http://linkinghub.elsevier.com/retrieve/pii/S0022286014010382