1-(4-CHLOROPHENYL) PIPERAZINE: FT-IR, RAMAN, NMR AND THEORETICAL STUDIES
Abstract
Keywords
References
- [1] Sen-Gupta S,Maiti N, Chadha R, Kapoor S.Probing of different conformations of piperazine using Raman Spectroscopy. Chem Phys 2014; 436-437: 55–62.
- [2] Alver Ö, Parlak C, Şenyel M. NMR spectroscopic study and DFT calculations of vibrational analyses, GIAO NMR shieldings and 1JCH, 1JCC spin-spin coupling constants of 1,7-diaminoheptane. Bull Chem Soc Ethiop 2009; 23: 85-96.
- [3] Alver Ö, Parlak C, Şenyel M. NMR spectroscopic study and DFT calculations of GIAO NMR shieldings and 1JCH spin-spin coupling constants of 1,9-diaminononane. Bull Chem Soc Ethiop 2009; 23: 437-438.
- [4] Li Y. S, Jalilian M. R, Durig J. R. Microwave spectrum of indene. J Mol Struct 1979; 51: 171-174.
- [5] Scott A. P, Radom L. Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors. J Phys Chem 1996; 100(41): 16502-16513.
- [6] Parlak C, Alver Ö. 1-(2-Nitrophenyl)Piperazine: NMR, Raman, FTIR and DFT Studies. Anadolu Univ J of Sci and Technology – A – Appl Sci and Eng 2016; 17 (3): 521-529.
- [7] Snehalatha M, Ravikumar C, Joe H. I, Sekar N, Jayakumar V. S. Spectroscopic analysis and DFT calculations of a food additive Carmoisine. Spectrochim Acta A Mol Biomol Spectrosc 2009; 72(3): 654-662.
- [8] Abraham J. P, Joe I. H, George V, Nielsen O. F, Jayakumar V. S. Vibrational spectroscopic studies on the natural product. Spectrochim Acta A Mol Biomol Spectrosc 2003; 59: 193-199.
- [9] M.J. Frisch, et al., Gaussian 09, Revision A. 1, Gaussian, Inc, Wallingford, CT, 2009.
- [10] Rauhut G, Pulay P. Transferable Scaling Factors for Density Functional Derived Vibrational Force Fields. J Phys Chem 1995; 99(10): 3093–3100.