A study of vibrational spectra and investigations of charge transfer and chemical bonding features of 2-chloro benzimidazole based on DFT computations-Reference-Cited by-同舟云学术

A study of vibrational spectra and investigations of charge transfer and chemical bonding features of 2-chloro benzimidazole based on DFT computations

Published:2015-01 Issue: Volume:134 Page:148-154
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Muthunatesan S.,Ragavendran V.

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference37 articles.

1. Heteroatom derivatives of indene. Part 1. Vibrational frequencies and a refined scaled overlay of the AM1 force field of indole, benzofuran benzothiophene, benzoxazole and benzothiazole

2. Heteroatom derivatives of indene. Part 1. Vibrational frequencies and a refined scaled overlay of the AM1 force field of indole, benzofuran benzothiophene, benzoxazole and benzothiazole

3. Complexes cobalt(II), zinc(II) and copper(II) with some newly synthesized benzimidazole derivatives and their antibacterial activity

4. Ab initio study of the vibrational spectra of N9-H and N7-H adenine and 9-methyladenine

5. Tautomerism N(9)H .dblharw. N(7)H of Purine, Adenine, and 2-Chloroadenine: Combined Experimental IR Matrix Isolation and Ab Initio Quantum Mechanical Studies

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