References
- Alagona G, Ghio C (2009) J Phys Chem A 113: 15206— 15216.
- Alagona G, Ghio C (2009a) Phys Chem Chem Phys 11: 776—790.
- Babu PC, Sundaraganesan N, Sudha S, Aroulmoji V, Murano E (2012) Spectrochim Acta A 98: 1—6.
- Bader RFW (1990) Atoms in Molecules: A Quantum Theory. Claredon Press, Oxford.
- Bailly Ch (2019) Pharmacol Res 148: 104398.
- Becke AD (1993) J Chem Phys 98: 5648—5652.
- Biegler-Konig F, Schonbohm J, Bayles D (2001) J Comput Chem 22: 545—559.
- Breza M (2021) Acta Chim Slovaca 14: 38—50.
- Breza M, Jelemenska I (2022) J Vinyl Addit Technol 28: 352—366.
- Breza M, Simon P (2019) Acta Chim Slovaca 12: 168—174.
- Breza M, Simon P (2020) J Nanopart Res 22: 0058.
- D’Amelio N, Aroulmoji V, Toraldo A, Sundaraganesan N, Anbarasan PM (2012) J Mol Struct 1013: 26—35.
- DiNunzio MR, Douhal Y, Organero JAG, Douhal A (2018) Phys Chem Chem Phys 20: 14182—14191.
- Fassberg J, Stella VJ (1992) J Pharm Sci 81: 676—684.
- Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR et al. (2013) Gaussian 09, Revision D.01, Gaussian, Inc., Wallingford, CT.
- Hussain I, Bania KK, Gour NK, Deka RC (2016) ChemistrySelect 1: 4973—4978.
- Ivanova B, Spiteller M (2012) J Mol Struct 1012: 189—197. Jelemenska I, Breza M (2021) Polym Degrad Stab 183: 109438.
- Kabanda MM, Tran VT, Seema KM, Serobatse KRN, Tsiepe TJ, Tran QT, Ebenso EE (2014) Mol Phys 113: 683—697.
- Keith TA (2017) AIMAll, Version 17.11.14, TK Gristmill Software Overland Park, KS. Available from aim.tkgristmill.com.
- Mammino L (2013) J Mol Model 19: 2127—2142.
- Mulliken RS (1955) J Phys Chem 23: 1833—1840.
- Mulliken RS (1955a) J Phys Chem 23: 1841—1846.
- Puskarova I, Breza M (2016) Polym Degrad Stab 128: 15—21.
- Puskarova I, Breza M (2017) Chem Phys Let 680: 78—82. Sawada S, Okajima S, Aiyama R, Nokata K-I, Furuta T, Yokokura T, Sugino E, Yamaguchi K, Miyasaka T (1991) Chem Pharm Bull 39: 1446—1454.
- Serobatse KRN, Kabanda MM (2016) Eur Food Res Technol 242: 71—90.
- Serobatse KRN, Kabanda MM (2016a) J Theor Comput Chem 15: 1650048.
- Steklac M, Breza M (2018) Acta Chim Slovaca 11: 6—10.
- Steklac M, Breza M (2021) Comput Theor Chem 1206: 113461.
- Steklac M, Breza M (2021a) Polyhedron 207: 115360.
- Steklac M, Breza M (2021b) ChemistrySelect 6: 7049— 7055.
- Steklac M, Breza M (2021c) Polyhedron 210: 115532.
- Steklac M, Breza M (2022) Comput Theor Chem 1211: 113677.
- Steklac M, Breza M (2022a) Acta Chim Slovaca 15: 72—84.
- Tanizawa A, Fujimori A, Fujimori Y, Pommier Y (1994) J Natl Cancer Inst 86: 836—842.
- Tsiepe TJ, Kabanda MM, Serobatse KRN (2015) Food Biophys 10: 342—359.
- Ugliengo P (2006) MOLDRAW: A Program to Display and Manipulate Molecular and Crystal Structures. University Torino, Torino. Available from: www.moldraw.software.informer.com.