References
- Pravee, P. L., & Ojha, D. P. (2012). Mat. Chem. Phys., 135, 628–634.
- Praveen, P. L., & Ojha, D. P. (2015). Mol. Cryst. Liq. Cryst., 608, 72–81.
- Travadi, J. J., Vadodaria, M. S., Ladva, K. D., & Doshi, A. V. (2016). Mol. Cryst. Liq. Cryst., 626, 21–30.
- Govindaiah, T. N. (2016). Mol. Cryst. Liq. Cryst., 626, 108–114.
- Bauer, M., Hartmann, L., Kruger, S., Kuschel, F., & Weissflog, W. (2016). Mol. Cryst. Liq. Cryst., 626, 1–11.
- Koch, W., & Holthausen, M. C. (2000). A Chemist's Guide to Density Functional Theory, Wiley-VCH: Weinheim, Germany.
- Stratmann, R. E., Scuseria, G. E., & Frisch, M. J. (1998). J. Chem. Phys., 109, 8218–8224.
- Zerner, M. C., Loew, G. H., Kirchner, R. F., & Westerhoff, U. T. M. (1980). J. Am. Chem. Soc., 102, 589–590.
- Head, J. D., & Zerner, M. C. (1986). Chem. Phys. Lett., 131, 359–366.
- Edwalds, W. D., & Zerner, M. C. (1987). Theor. Chim. Acta., 72, 347–361.
- 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.
- Hohenberg, P., & Kohn, W. (1965). Phys. Rev., 136, B864–B871.
- Kohn, W., & Sham, L. J. (1965). Phys. Rev., 140, A1133–A1188.
- Jones, R. O., & Gunnarsson, O. (1989). Rev. Mod. Phys., 61, 689–746.
- Neese, F. A. (2003). J. Chem. Phys., 119, 9428–9443.
- Kuribayashi, M., & Hori, K. (1999). Liq. Cryst., 26, 809–815.