Warning: Undefined array key "mm" in /www/wwwroot/www.ai-bt.com/si.php on line 10 Deprecated: trim(): Passing null to parameter #1 ($string) of type string is deprecated in /www/wwwroot/www.ai-bt.com/si.php on line 10 Kinetic control over the thermal stability of the In-H bond: synthesis and characterization of amido indium hydride complexes.

Literature DB >> 15258954

Kinetic control over the thermal stability of the In-H bond: synthesis and characterization of amido indium hydride complexes.

Robert J Baker¹, Cameron Jones, Peter C Junk, Marc Kloth.

Abstract

Entities: Chemical

Year: 2004 PMID： 15258954 DOI： 10.1002/anie.200460304

Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN： 1433-7851 Impact factor: 15.336

Keyword Cloud
Cited

× No keyword cloud information.

2 in total

1. Combined QTAIM and ETS-NOCV investigation of the interactions in Cl_nM[PhB(N^tBu)₂] complexes with M = Si & Ge (n = 0), As & Sb (n = 1), Te & Po (n = 2).

Authors: Salima Lakehal; Aicha Lakehal; Malika Bouchagour; Christophe Morell; Henry Chermette
Journal: J Mol Model Date: 2018-10-29 Impact factor: 1.810

2. Main group multiple C-H/N-H bond activation of a diamine and isolation of a molecular dilithium zincate hydride: experimental and DFT evidence for alkali metal-zinc synergistic effects.

Authors: Ross Campbell; Daniel Cannon; Pablo García-Álvarez; Alan R Kennedy; Robert E Mulvey; Stuart D Robertson; Jörg Sassmannshausen; Tell Tuttle
Journal: J Am Chem Soc Date: 2011-08-04 Impact factor: 15.419

2 in total

Kinetic control over the thermal stability of the In-H bond: synthesis and characterization of amido indium hydride complexes.

1. Combined QTAIM and ETS-NOCV investigation of the interactions in ClnM[PhB(NtBu)2] complexes with M = Si & Ge (n = 0), As & Sb (n = 1), Te & Po (n = 2).

2. Main group multiple C-H/N-H bond activation of a diamine and isolation of a molecular dilithium zincate hydride: experimental and DFT evidence for alkali metal-zinc synergistic effects.

1. Combined QTAIM and ETS-NOCV investigation of the interactions in Cl_nM[PhB(N^tBu)₂] complexes with M = Si & Ge (n = 0), As & Sb (n = 1), Te & Po (n = 2).