References
- Ashley DC, Jakubikova E (2017) Coord. Chem. Rev. 337: 97—111.
- Bader RFW (1994) Atoms in Molecules. A Quantum Theory. Oxford University Press, Oxford.
- Becke AD (1993) J. Chem. Phys. 98: 5648—5652.
- Biegler-König F, Schönbohm J, Bayles D (2001) J. Comput. Chem. 22: 545—559.
- Boča R, Klein H-F, Schmidt A, Valko M, Linert W (2000) Chem. Phys. Lett. 323: 243—248.
- Böhme DK, Schwarz H (2005) Angew. Chem. Int. Ed. 44(16): 2336—2354.
- Bradamante P, Pino P, Stefani A, Facchinetti G, Zanazzi PF (1983) J. Organomet. Chem. 251: C47—C49.
- Breza M (1994) Polyhedron 13(1): 105—107.
- Breza M, Biskupic S (2004a) Coll. Czech. Chem. Commun. 69(11): 2045—2054.
- Breza M, Biskupic S (2004b) Coll. Czech. Chem. Commun. 69(11): 2055—2067.
- Breza M, Manova A (2006) J. Mol. Struct. (THEOCHEM) 765(1-3): 121—126.
- Craig GA, Murrie M (2015) Chem. Soc. Rev. 44(8): 2135—2147.
- Facchinetti G, Pucci S, Zanazzi PF, Methong U (1979) Angew. Chem., Int. Ed. Engl. 18: 619—620.
- Facchinetti G, Balocchi L, Secco F, Venturini M (1981) Angew. Chem., Int. Ed. Engl. 20: 204—205.
- Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Scalmani G, Barone V, Petersson GA, Nakatsuji H, Li X, Caricato M, Marenich AV, Bloino J, Janesko BG, Gomperts R, Mennucci B, Hratchian HP, Ortiz JV, Izmaylov AF, Sonnenberg JL, Williams-Young D, Ding F, Lipparini F, Egidi F, Goings J, Peng B, Petrone A, Henderson T, Ranasinghe D, Zakrzewski VG, Gao J, Rega N, Zheng G, Liang W, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Vreven T, Throssell K, Montgomery JA Jr, Peralta JE, Ogliaro F, Bearpark MJ, Heyd JJ, Brothers EN, Kudin KN, Staroverov VN, Keith TA, Kobayashi R, Normand J, Raghavachari K, Rendell AP, Burant JC, Iyengar SS, Tomasi J, Cossi M, Millam JM, Klene M, Adamo C, Cammi R, Ochterski JW, Martin RL, Morokuma K, Farkas O, Foresman JB, Fox DJ (2016) Gaussian 16, Rev C01, Gaussian, Inc., Wallingford, CT.
- Grimme S, Antony J, Ehrlich S, Krieg H (2010) J. Chem. Phys. 132: 154104
- Guzman-Jimenez IY, van Hal JW, Whitmire KH (2003) Organometallics 22(9): 1914—1922.
- Hamza NA, Al-Ibadi MAM (2023) Theor. Chem. Accounts 142(11): 00120.
- Harvey N (2004) Struct. Bonding 112: 151—183.
- Hogarth G, Kabir SE, Nordlander E (2010) Dalton Trans. 39(27): 6153—6174.
- Keith TA (2019) AIMAll (Version 19.10.12). TK Gristmill Software, Overland Park, KS, USA (http://aim.tkgristmill.com).
- Klein H-F, Mager M, Florke U, Haupt H-J, Breza M, Boca R (1992a) Organometallics 11: 2912—2916.
- Klein H-F, Mager M, Isringhausen-Bley S, Florke U, Haupt H-J (1992b) Organometallics 11(10): 3174—3175.
- Klein H-F, Mager M, Schmidt A, Huber M, Haase W, Florke U, Haupt H-J, Boca R (1997) Inorg. Chem. 36: 4303—4306.
- Liu K, Shi W, Cheng P (2015) Coord. Chem. Rev. 289: 74—122.
- Malrieu J-P, Trinquier G (2012) J. Phys. Chem. A 116: 8226—8237.
- Moberg V, Homanen P, Selva S, Persson R, Haukka M, Pakkanen TA, Monari M, Nordlander E (2006) Dalton Trans. 279—288.
- Nombel P, Lugan N, Donnadieu B, Lavigne G (1999) Organometallics 18(2): 187—196.
- Pregaglia GF, Andreetta A, Ferrari GF, Ugo R (1969) J. Chem. Soc. D 590—591.
- Racioppi S, Della Pergola R, Colombo V, Sironi A, Macchi P (2018) J. Phys. Chem. 122(22): 5004—5015.
- Radon M (2019) Adv. Inorg. Chem. 73: 221—264.
- Saito T, Kataoka Y, Nakanishi Y, Matsui T, Kitagawa Y, Kawakami T, Okumura M, Yamaguchi K (2009) Int. J. Quantum Chem. 109: 3649—3658.
- Tsukamoto T (2024) Nanoscale 16: 10533.
- Ugliengo P (2012) MOLDRAW: A Program to Display and Manipulate Molecular and Crystal Structures, University Torino, Torino. Available online: https://moldraw.software.informer.com (accessed on 9 September 2019).