REFERENCES
- Scotoni, M., S. Oss, L. Lubich, S. Furlani, and D. Bassi. “Infrared Spectroscopy of the CH Stretching Modes of Partially F-Substituted Benzenes. II. The Fundamental Spectrum of Fluorobenzene.” J. Chem. Phys. 103, (1995): 897.
- Bassi, D., C. Corbo, L. Lubich, S. Oss, and M. Scotoni. “Infrared Spectroscopy of the C–H Stretching Modes of Partially F-Substituted Benzenes. III. The First Overtone of Fluorobenzene.” J. Chem. Phys. 107, no. 4 (1997): 1106.
- Gardner, A.M. and T.G. Wright. “Consistent Assignment of the Vibrations of Monosubstituted Benzenes.” J. Chem. Phys. 135 (2011): 114305.
- Mukherjee, V., N.P. Singh, and R.A. Yadav. “FTIR and Raman Spectra, DFT and SQMFF Calculations for Geometrical Interpretation and Vibrational Analysis of Some Trifluorobenzoic Acid Dimers.” Vib. Spectroscopy 52 (2010): 163.
- Karumuri, S.R., N.K. Sarkar, J. Choudhury, and R. Bhattacharjee. “Vibrational Spectroscopy of Stretching and Bending Modes of Nickel Tetraphenyl Porphyrin: An Algebraic Approach.” Chin. Phys Lett. 26, no. 9 (2009): 093301-1.
- Iachello, F. and R.D. Levine. Algebraic Theory of Molecules (Oxford: Oxford University Press, 1995).
- Iachello, F. and S. Oss. “Algebraic Methods in Quantum Mechanics: From Molecules to Polymers.” Euro. Phys. J. D. 19, no. 3 (2002), 307.
- Sen, R., A. Kalyan, R. Das, N.K. Sarkar, and R. Bhattacharjee. “Vibrational Frequencies of Buckminsterfullerene: An Algebraic Study.” Spectrosc. Lett. 45 (2012): 273.
- Sen, R., A. Kalyan, N.K. Sarkar, and R. Bhattacharjee. “Application of U(2) Algebraic Model in the Study of Stretching Vibrational Spectra of Large Fullerenes C180 and C240.” Fuller Nanotub Car N. 21 (2013): 725.
- Sen, R., A. Kalyan, N.K. Sarkar, and R. Bhattacharjee. “Spectroscopic Analysis of C20 Isomers by the U(2) Algebraic Model.” Fuller Nanotub Car N. 21 (2013): 403.
- Sen, R., A. Kalyan, R.S. Paul, N.K. Sarkar, and R. Bhattacharjee. “A Study of Vibrational Spectra of Fullerene C70 and C80: An Algebraic Approach.” ACTA Physica Polonica A 120 (2011): 407.
- Sen, R., A. Kalyan, and R. Bhattacharjee. “Vibrational IR Spectroscopy of Small Carbon Clusters.” J. Comput. Theor. Nanosci. 10 (2013): 821.
- Oss, S. “Algebraic Models in Molecular Spectroscopy.” Adv. Chem. Phys. 93 (1996): 455.
- K. Nakamoto. Infrared and Raman Spectra of Inorganic and Coordination Compounds: Part A: Theory and Applications in Inorganic Chemistry. (New York: John Wiley & Sons, Inc, 1997).
- Huber, K.P. and G. Herzberg. Molecular Spectra and Molecular Structure IV: Constants of Diatomic Molecules. (New York: Van Nostrand Reinhold Co., 1979).