Chelating bis-silylenes as powerful ligands to enable unusual low-valent main-group element functions
Conspectus Silylenes are divalent silicon species with an unoccupied 3p orbital and one
lone pair of electrons at the SiII center. Owing to the excellent σ-donating ability of amidinato …
lone pair of electrons at the SiII center. Owing to the excellent σ-donating ability of amidinato …
Ligand-enforced geometric constraints and associated reactivity in p-block compounds
The geometry at an element centre can generally be predicted based on the number of
electron pairs around it using valence shell electron pair repulsion (VSEPR) theory …
electron pairs around it using valence shell electron pair repulsion (VSEPR) theory …
Progression of diiminopyridines: from single application to catalytic versatility
Z Flisak, WH Sun - Acs Catalysis, 2015 - ACS Publications
Diiminopyridyl metal complexes, first characterized several decades ago, found practical
application in 1998 when they were used as precatalysts in coordinative ethylene …
application in 1998 when they were used as precatalysts in coordinative ethylene …
Entering new chemical space with isolable complexes of single, zero-valent silicon and germanium atoms
Monatomic zero-valent silicon and germanium complexes (silylones and germylones),
stabilised by neutral donating ligands, emerged only recently as a new class of low-valent …
stabilised by neutral donating ligands, emerged only recently as a new class of low-valent …
Heavier element-containing aromatics of [4 n+ 2]-electron systems
While the implication of the aromaticity concept has been dramatically expanded to date
since its emergence in 1865, the classical [4n+ 2]/4n-electron counting protocol still plays an …
since its emergence in 1865, the classical [4n+ 2]/4n-electron counting protocol still plays an …
Generalized Kohn‐Sham energy decomposition analysis and its applications
P Su, Z Tang, W Wu - Wiley Interdisciplinary Reviews …, 2020 - Wiley Online Library
Energy decomposition analysis (EDA) methods bridge the gap between electronic structure
calculations and conceptual interpretations of molecular interactions. The recently …
calculations and conceptual interpretations of molecular interactions. The recently …
Structural characteristics of redox-active pyridine-1, 6-diimine complexes: Electronic structures and ligand oxidation levels
C Römelt, T Weyhermüller, K Wieghardt - Coordination Chemistry Reviews, 2019 - Elsevier
N-aryl and N-alkyl substituted pyridine-2, 6-diimines (pdi) are useful tridentate ligands that
are redox-active and can coordinate to main group elements, transition metal ions …
are redox-active and can coordinate to main group elements, transition metal ions …
A Genuine Stannylone with a Monoatomic Two‐Coordinate Tin (0) Atom Supported by a Bis (silylene) Ligand
The monoatomic zero‐valent tin complex (stannylone){[SiII (Xant) SiII] Sn0} 5 stabilized by a
bis (silylene) xanthene ligand,[SiII (Xant) SiII= PhC (NtBu) 2Si (Xant) Si (NtBu) 2CPh], and its …
bis (silylene) xanthene ligand,[SiII (Xant) SiII= PhC (NtBu) 2Si (Xant) Si (NtBu) 2CPh], and its …
A new area in main-group chemistry: zerovalent monoatomic silicon compounds and their analogues
Conspectus Monoatomic zerovalent main-group element complexes emerged very recently
and attracted increasing attention of both theoretical and experimental chemists. In …
and attracted increasing attention of both theoretical and experimental chemists. In …
Changing the Reactivity of Zero‐and Mono‐Valent Germanium with a Redox Non‐Innocent Bis (silylenyl) carborane Ligand
Using the chelating C, C′‐bis (silylenyl)‐ortho‐dicarborane ligand, 1, 2‐(RSi) 2‐1, 2‐
C2B10H10 [R= PhC (NtBu) 2], leads to the monoatomic zero‐valent Ge complex …
C2B10H10 [R= PhC (NtBu) 2], leads to the monoatomic zero‐valent Ge complex …