scholarly journals Coordination complexes of slight tetrylene with platinum(II)-8-hydroxyquinolines: Structure and bonding analysis

2020 ◽  
Vol 58 (3) ◽  
pp. 364-371
Author(s):  
Huynh Thi Phuong Loan ◽  
Hoang Van Duc ◽  
Phan Tu Quy ◽  
Bui Thi Phuong Thuy ◽  
Pham Van Tat ◽  
...  
2017 ◽  
Vol 23 (65) ◽  
pp. 16566-16573 ◽  
Author(s):  
Zhuang Wu ◽  
Jian Xu ◽  
Liubov Sokolenko ◽  
Yurii L. Yagupolskii ◽  
Ruijuan Feng ◽  
...  

2020 ◽  
Vol 49 (41) ◽  
pp. 14401-14410
Author(s):  
Nikki J. Wolford ◽  
Xiaojuan Yu ◽  
Suzanne C. Bart ◽  
Jochen Autschbach ◽  
Michael L. Neidig

Spectroscopy and theory enable broader insight into electronic structure and bonding in U(iii) coordination complexes, focusing on systems with Tp* ligands.


2015 ◽  
Vol 54 (18) ◽  
pp. 9098-9104 ◽  
Author(s):  
Isa Doverbratt ◽  
Siméon Ponou ◽  
Fei Wang ◽  
Sven Lidin

Crystals ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 564
Author(s):  
Daniel Duvinage ◽  
Enno Lork ◽  
Simon Grabowsky ◽  
Stefan Mebs ◽  
Jens Beckmann

The reaction of (6-Ph2P-Ace-5-)2P(O)H with (tht)AuCl3 proceeds via elimination of tetrahydrothiophene (tht) and HCl, providing the zwitterionic PPP-pincer complex (6-Ph2P-Ace-5-)2P(O)AuCl2 (1) as yellow crystals. The molecular structure of 1 was established and studied by X-ray crystallography. The electronic structure was computationally analyzed using a comprehensive set of real-space bonding indicators derived from electron and electron-pair densities, providing insight into the relative contributions of covalent and non-covalent forces to the polar-covalent Au–Cl, Au–P, and P–O− bonds; the latter being one of the textbook cases for strongly polarized covalent interactions. Partial spatial complementarity between both bonding aspects is suggested by the electronic properties of the distinctively different Au–Cl bonds.


Author(s):  
Matthias Kotsch ◽  
Yurii Prots ◽  
Alim Ormeci ◽  
Anatoliy Senyshyn ◽  
Miroslav Kohout ◽  
...  

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