References
- Rahaman, M. L., Gurumurthy, H., Mahrokh, A., Yusoff, M. M., & Kumar, S. (2013). J. Fluo. Chem., 156, 230–235.
- Iwanaga, H., & Aiga, F. (2011). Liq. Cryst., 38, 135–148.
- Lakshmi Praveen, P., & Ojha, D. P. (2014). Liq. Cryst., 41, 872–882.
- Bhattacharjee, C. R., Das, G., Mondal, P., Prasad, S. K., & Rao, D. S. S. (2011) Inorg. Chem. Commu., 14, 606–612.
- Gerts, E. D., Komolkin, A. V., Burmistrov, V. A., Alexandriysky, V. V., & Dvinskikh, S. V. (2014). J. Chem. Phys., 141, 074503: 1–7.
- Chen, R., An, Z., Wang, W., Chen, X., Chen, P. (2015). Opt. Mat. Exp., 6, 97–105.
- Ghadre, R., & Bhave, M. G., (2015). Mol. Cryst. Liq. Cryst., 613, 1–15.
- Liu, S. B. (2009). Chemical reactivity theory: A density functional view, edited by P. K. Chattaraj, Taylor and Francis, Boca Raton.
- Ghalwa, N. A., Abu-Shawish, H. M., Tamous, H. M., & Harazeen, H. A. (2013). Chemistry Journal, 3, 1–6.
- Lakshmi Praveen, P., Ramakrishna, D. S., & Ojha, D. P. (2017). Mol. Cryst. Liq. Cryst., 643, 76–82.
- Mendoza-Huizar, L. H., & Rios-Reyes, C. H. (2011). J. Mex. Chem. Soc., 55, 142–147.
- Kohn, W. & Sham, L. J. (1965). Phys. Rev., 140, A1133–A1188.
- Paula, M. K., Singha, Y. D., Deya, A., Sahaa, S. K., Anwara, S., Chattopadhyay, A. P. (2016). Liq. Cryst., 43, 343–360.
- Sowmya, P. T., & Rai, K. L. N. (2017). Aust. J. Chem. 70, 764:A–E.
- Dasgupta, P., Pramanik, A., Das, M. K., & Das, B. (2015). Liq. Cryst. 42, 1083–1094.
- Lakshmi Praveen, P., & Ramakrishna, D. S. (2015). Int. J. Adv. Res. J. Sci. Engg. 2, 92–95.
- Jose, T. J., Simi, A., Raju, M. D. & Praveen, P. L., (2015). Int. J. Adv. Res. J. Sci. Engg. Tech. 2, 14–20.
- Ringstrand, B. (2013). Liq. Cryst. Today, 22, 22–35.
- Sanchez, I., Lodeiro, A. F., Oliveira, E., Campo, J. A., Torres, M. R., Cano, M.,Lodeiro, C., (2016). Dyes and Pigments, 135, 184–200.
- Haldar, S., Mandal, P. K., Prathap, S. J., Row, T. N. G., & Haase, W. (2008). Liq. Cryst. 35, 1307–1312.
- Haldar, S., Sinha, D., Mandal, P. K., Goubitz, K., & Peschar, R. (2013). Liq. Cryst. 40, 689–698.
- Myers, R. T. (1981). J. Inorg. Nuclear Chem. 43, 3083–3084.
- Parr, R. G., Donnelly, R. A., Levy, M., & Palke, W. E. (1978). J. Chem. Phys. 68, 3801–3807.
- Yang, W., & Parr, R. G. (1985). Proc. Natl. Acad. Sci. (USA), 82, 6723–6726.
- Lee, C., Yang, W., & Parr, G. R. (1998). Phys. Rev. B, 37,785–789.
- Parr, R. G., Szentpa´ly, L. V., & Liu, S. (1999). J. Am. Chem. Soc. 121, 1922–1924.
- Koch, W., & Holthausen, M. C. (2000). A Chemist’s Guide to Density Functional Theory, Wiley-VCH: Weinheim.
- Cornaton, Y., Franck, O., Teale, A. M., & Fromager, E. (2013). Mol. Phys. 111, 1275–1294.
- Becke, A. D., (1996). J. Chem. Phys., 104, 1040–1042.
- Lakshmi Praveen, P., & Ojha, D. P. (2011). Phys. Rev. E, 83, 051710: 1–7.
- Neese, F.A. (2003). J. Chem. Phys., 119, 9428–9443.
- Tejerina, B. (2014). https://doi.org/https://nanohub.org/resources/uvspec.
- Lakshmi Praveen, P. & Ojha, D. P. (2012). Mat. Chem. Phys., 135, 628–634.