Ujjal Das
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View article: Metal–silicon triple bonds: reactivity of the silylidyne complexes [Cp*(CO) <sub>2</sub> M≡Si–Tbb] (M = Cr – W)
Metal–silicon triple bonds: reactivity of the silylidyne complexes [Cp*(CO) <sub>2</sub> M≡Si–Tbb] (M = Cr – W) Open
A series of novel reactions of the complexes [Cp*(CO) 2 M≡Si–Tbb] (M = Cr – W) are presented substantiating the synthetic potential of metal-silicon triple bonds.
View article: NHC‐Supported 2‐Sila and 2‐Germavinylidenes: Synthesis, Dynamics, First Reactivity and Theoretical Studies
NHC‐Supported 2‐Sila and 2‐Germavinylidenes: Synthesis, Dynamics, First Reactivity and Theoretical Studies Open
2‐tetrelavinylidenes (C=EH 2 ; E=Si, Ge) are according to quantum chemical studies the least stable isomers on the [E,C,2H] potential energy hypersurface isomerizing easily via the trans ‐bent tetrelaacetylenes HE≡CH to the thermodynamical…
View article: NHC‐Supported 2‐Sila and 2‐Germavinylidenes: Synthesis, Dynamics, First Reactivity and Theoretical Studies
NHC‐Supported 2‐Sila and 2‐Germavinylidenes: Synthesis, Dynamics, First Reactivity and Theoretical Studies Open
2‐tetrelavinylidenes (C=EH 2 ; E=Si, Ge) are according to quantum chemical studies the least stable isomers on the [E,C,2H] potential energy hypersurface isomerizing easily via the trans ‐bent tetrelaacetylenes HE≡CH to the thermodynamical…
View article: CCDC 2035005: Experimental Crystal Structure Determination
CCDC 2035005: Experimental Crystal Structure Determination Open
View article: CCDC 1973826: Experimental Crystal Structure Determination
CCDC 1973826: Experimental Crystal Structure Determination Open
View article: CCDC 1973825: Experimental Crystal Structure Determination
CCDC 1973825: Experimental Crystal Structure Determination Open
View article: CCDC 2035006: Experimental Crystal Structure Determination
CCDC 2035006: Experimental Crystal Structure Determination Open
View article: CCDC 1538856: Experimental Crystal Structure Determination
CCDC 1538856: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1524139: Experimental Crystal Structure Determination
CCDC 1524139: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1524137: Experimental Crystal Structure Determination
CCDC 1524137: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1538855: Experimental Crystal Structure Determination
CCDC 1538855: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1524138: Experimental Crystal Structure Determination
CCDC 1524138: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1524136: Experimental Crystal Structure Determination
CCDC 1524136: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1524135: Experimental Crystal Structure Determination
CCDC 1524135: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Effect of Siloxane Ring Strain and Cation Charge Density on the Formation of Coordinately Unsaturated Metal Sites on Silica: Insights from Density Functional Theory (DFT) Studies
Effect of Siloxane Ring Strain and Cation Charge Density on the Formation of Coordinately Unsaturated Metal Sites on Silica: Insights from Density Functional Theory (DFT) Studies Open
Amorphous silica (SiO2) is commonly used as a support in heterogeneous catalysis. However, due to the structural disorder and temperature induced change of surface morphology, the structures of silica supported metal catalysts a…
View article: CCDC 1404245: Experimental Crystal Structure Determination
CCDC 1404245: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1404244: Experimental Crystal Structure Determination
CCDC 1404244: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …