Reaction Mechanism of the Hydrogermylation/Hydrostannylation of Unactivated Alkenes with Two-Coordinate EII Hydrides (E=Ge, Sn): A Theoretical Study

The [B3 (NN)3 ]+ and [B3 (CO)3 ]+ Complexes Featuring the Smallest π-Aromatic Species B3 +

(2016) Jiaye Jin et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Observation of Main-Group Tricarbonyls [B(CO)3 ] and [C(CO)3 ]+ Featuring a Tilted One-Electron Donor Carbonyl Ligand

(2016) Jiwen Jian et al.   CHEMISTRY-A EUROPEAN JOURNAL

Stabilization of Heterodiatomic SiC Through Ligand Donation: Theoretical Investigation of SiC(L)2(L=NHCMe, CAACMe, PMe3)

(2015) Diego M. Andrada et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Two-coordinate hydrido-germylenes

(2015) Terrance J. Hadlington et al.   CHEMICAL COMMUNICATIONS

Reaction Mechanism of the Symmetry-Forbidden [2+2] Addition of Ethylene and Acetylene to Amido-Substituted Digermynes and Distannynes Ph2NEENPh2, (E=Ge, Sn): A Theoretical Study

(2015) Lili Zhao et al.   CHEMISTRY-A EUROPEAN JOURNAL

Bonding situation in silicon complexes [(L) 2 (Si 2 )] and [(L) 2 (Si)] with NHC and cAAC ligands

(2015) Nicole Holzmann et al.   JOURNAL OF ORGANOMETALLIC CHEMISTRY

Stereodivergent Hydrogermylations of α-Trifluoromethylated Alkynes and Their Applications in Cross-Coupling Reactions

(2015) Stéphane Schweizer et al.   ORGANIC LETTERS

Reaction of a diaryldigermyne with ethylene

(2015) Takahiro Sasamori et al.   Chemical Science

Two-coordinate group 14 element(ii) hydrides as reagents for the facile, and sometimes reversible, hydrogermylation/hydrostannylation of unactivated alkenes and alkynes

(2015) Terrance J. Hadlington et al.   Chemical Science

A singly bonded amido-distannyne: H2 activation and isocyanide coordination

(2014) Terrance J. Hadlington et al.   CHEMICAL COMMUNICATIONS

Low Coordinate Germanium(II) and Tin(II) Hydride Complexes: Efficient Catalysts for the Hydroboration of Carbonyl Compounds

(2014) Terrance J. Hadlington et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Activation of H2by a Multiply Bonded Amido-Digermyne: Evidence for the Formation of a Hydrido-Germylene

(2013) Terrance J. Hadlington et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Molecular early main group metal hydrides: synthetic challenge, structures and applications

(2012) Sjoerd Harder   CHEMICAL COMMUNICATIONS

The Role of Group 14 Element Hydrides in the Activation of C–H Bonds in Cyclic Olefins

(2012) Owen T. Summerscales et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Why the Mechanisms of Digermyne and Distannyne Reactions with H2 Differ So Greatly

(2012) LiLi Zhao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Utilizing Steric Bulk to Stabilize Molybdenum Aminogermylyne and Aminogermylene Complexes

(2012) Jamie Hicks et al.   ORGANOMETALLICS

Group 14 Hydrides with Low Valent Elements for Activation of Small Molecules

(2011) Swadhin K. Mandal et al.   ACCOUNTS OF CHEMICAL RESEARCH

Synthesis of a Phosphine-Stabilized Silicon(II) Hydride and Its Addition to Olefins: A Catalyst-Free Hydrosilylation Reaction

(2011) Ricardo Rodriguez et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Extremely bulky amido-group 14 element chloride complexes: Potential synthons for low oxidation state main group chemistry

(2011) Jiaye Li et al.   DALTON TRANSACTIONS

Effect of the damping function in dispersion corrected density functional theory

(2011) Stefan Grimme et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions

(2011) Lars Goerigk et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Energy decomposition analysis

(2011) Moritz von Hopffgarten et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

The activation strain model of chemical reactivity

(2010) Willem-Jan van Zeist et al.   ORGANIC & BIOMOLECULAR CHEMISTRY

A Combined Charge and Energy Decomposition Scheme for Bond Analysis

(2009) Mariusz P. Mitoraj et al.   Journal of Chemical Theory and Computation

Applications of natural orbitals for chemical valence in a description of bonding in conjugated molecules

(2008) Mariusz Mitoraj et al.   JOURNAL OF MOLECULAR MODELING