N-heterocyclic carbene adducts of main group elements and their use as ligands in transition metal chemistry

A Doddi, M Peters, M Tamm - Chemical reviews, 2019 - ACS Publications
N-Heterocyclic carbenes (NHC) are nowadays ubiquitous and indispensable in many
research fields, and it is not possible to imagine modern transition metal and main group …

Energy decomposition analysis

L Zhao, M von Hopffgarten… - Wiley …, 2018 - Wiley Online Library
The energy decomposition analysis (EDA) is a powerful method for a quantitative
interpretation of chemical bonds in terms of three major components. The instantaneous …

Dative bonding in main group compounds

L Zhao, M Hermann, N Holzmann… - Coordination Chemistry …, 2017 - Elsevier
The progress in experimental and theoretical research in the area of main group compounds
that possess dative bonds, which was made in the last decade, is summarized. The focus …

New bonding modes of carbon and heavier group 14 atoms Si–Pb

G Frenking, R Tonner, S Klein, N Takagi… - Chemical Society …, 2014 - pubs.rsc.org
Recent theoretical studies are reviewed which show that the naked group 14 atoms E= C–
Pb in the singlet 1D state behave as bidentate Lewis acids that strongly bind two σ donor …

Donor–acceptor bonding in novel low-coordinated compounds of boron and group-14 atoms C–Sn

G Frenking, M Hermann, DM Andrada… - Chemical Society …, 2016 - pubs.rsc.org
A summary of theoretical and experimental work in the area of low-coordinated compounds
of boron and group-14 atoms C–Sn in the last decade is presented. The focus of the account …

Isolation and characterization of diazoolefins

P Varava, Z Dong, R Scopelliti, F Fadaei-Tirani… - Nature Chemistry, 2021 - nature.com
Diazoolefins tend to be highly reactive compounds that rapidly lose dinitrogen. So far, most
experimental evidence for diazoolefins is indirect, via trap** experiments. Here we show …

Dative and electron‐sharing bonding in transition metal compounds

P Jerabek, P Schwerdtfeger… - Journal of Computational …, 2019 - Wiley Online Library
Quantum chemical calculations using density functional theory at the BP86‐D3 (BJ)/def2‐
TZVPP level of theory are reported for transition metal compounds [TM]‐L in high and low …

Acyclic germylones: congeners of allenes with a central germanium atom

Y Li, KC Mondal, HW Roesky, H Zhu… - Journal of the …, 2013 - ACS Publications
The cyclic alkyl (amino) carbene (cAAC:)-stabilized acyclic germylones (Me2-cAAC:) 2Ge (1)
and (Cy2-cAAC:) 2Ge (2) were prepared utilizing a one-pot synthesis of GeCl2 (dioxane) …

The Resurgence of the Highly Ylidic N‐Heterocyclic Olefins as a New Class of Organocatalysts

RD Crocker, TV Nguyen - Chemistry–A European Journal, 2016 - Wiley Online Library
In recent decades, N‐heterocyclic carbenes have become established as a prevalent family
of organocatalysts. N‐Heterocyclic olefins, the alkylidene derivatives of N‐heterocyclic …

The bonding situation in metalated ylides

LT Scharf, DM Andrada, G Frenking… - … –A European Journal, 2017 - Wiley Online Library
Quantum chemical calculations have been carried out to study the electronic structure of
metalated ylides particularly in comparison to their neutral analogues, the bisylides. A series …