Theoretical investigations on the molecular structure, vibrational spectra, HOMO-LUMO and NBO analysis of 5-chloro-2-((4-chlorophenoxy)methyl)benzimidazole
被引:26
作者:
Mary, Y. Shyma
论文数: 0引用数: 0
h-index: 0
机构:
Bharathiar Univ, Dept Phys, Coimbatore 641046, Tamil Nadu, India
Fatima Mata Natl Coll, Dept Phys, Kollam, Kerala, IndiaBharathiar Univ, Dept Phys, Coimbatore 641046, Tamil Nadu, India
Mary, Y. Shyma
[1
,2
]
Jojo, P. J.
论文数: 0引用数: 0
h-index: 0
机构:
Fatima Mata Natl Coll, Dept Phys, Kollam, Kerala, IndiaBharathiar Univ, Dept Phys, Coimbatore 641046, Tamil Nadu, India
Jojo, P. J.
[2
]
Panicker, C. Yohannan
论文数: 0引用数: 0
h-index: 0
机构:
TKM Coll Arts & Sci, Dept Phys, Kollam, Kerala, IndiaBharathiar Univ, Dept Phys, Coimbatore 641046, Tamil Nadu, India
Panicker, C. Yohannan
[3
]
论文数: 引用数:
h-index:
机构:
Van Alsenoy, Christian
[4
]
Ataei, Sanaz
论文数: 0引用数: 0
h-index: 0
机构:
Ankara Univ, Inst Biotechnol, TR-06100 Ankara, TurkeyBharathiar Univ, Dept Phys, Coimbatore 641046, Tamil Nadu, India
Ataei, Sanaz
[5
]
Yildiz, Ilkay
论文数: 0引用数: 0
h-index: 0
机构:
Ankara Univ, Dept Pharmaceut Chem, Fac Pharm, TR-06100 Ankara, TurkeyBharathiar Univ, Dept Phys, Coimbatore 641046, Tamil Nadu, India
Yildiz, Ilkay
[6
]
机构:
[1] Bharathiar Univ, Dept Phys, Coimbatore 641046, Tamil Nadu, India
[2] Fatima Mata Natl Coll, Dept Phys, Kollam, Kerala, India
[3] TKM Coll Arts & Sci, Dept Phys, Kollam, Kerala, India
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.