17 results on '"Gilbert, Thomas M."'
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2. Computational investigation of the effect of alkoxy carbon substitution on the mechanism of carbonyl group reduction by 1-hydridosilatranes
3. Computational studies of cis– and trans–isomer preferences of low-spin d6 [M(DABF)2A2]+ and [M(CO)4A2]+ complexes (M = Co, Rh, Ir; A = anionic ligand): spectator ligand π-backbonding and DFT exchange
4. Enantioselective metal-free reduction of ketones by a user-friendly silane with a reusable chiral additive
5. A potential “green” organotin: Bis-(methylthiopropyl)tin dichloride, [MeS (CH2)3]2SnCl2
6. Stereoelectronics of silyloxybenzoic acids
7. Optimized structures and ring strain energies of isoelectronic homo- and heterogermiranes c-AX2GeH2GeH2q (A/q = Ga/−1, Ge/0, As/+1): Variable trends across triads
8. WITHDRAWN: Optimized Structures and Ring Strain Energies of Isoelectronic Homo- and Heterogermiranes c-AX2GeH2GeH2q (A/q = Ga/–1, Ge/0, As/+1): Variable Trends Across Triads
9. New measurements of the thermochemistry of SF5− and SF6−
10. Syntheses and structures of metal–metal triply bonded M2R6 compounds: consideration of starting materials, stability, and structural parameters
11. Structures of homoleptic triply bonded M2(OR)6 compounds where the alkoxide is tertiary: the effect of steric bulk and alkoxide conformation on structural parameters
12. Ab initio prediction of ring strain enthalpies of cyclic amine-boranes
13. Syntheses and structures of bis(tricarbonylchromium)-substituted α,ω-diphenylhexatriene complexes
14. Structures of a series of [4-RC6H4CH(OR′)2]Cr(CO)3 complexes: Evidence against a favored carbonyl orientation in (para-disubstituted arene)chromium tricarbonyl compounds
15. Crystal structures of (η6-C7H8)M(CO)3 (M Cr, W). Comparisons among a homologous series of cycloheptatriene complexes and experimental evidence for a boat conformation of the coordinated ring
16. Response of pulpal blood flow to intra-arterial infusion of endothelin
17. Spectroscopic properties of conjugated metalcarbon multiple bonds: synthesis and absorption spectra of the “dialkylidynes” (RO)3WCCW(OR)3 (OR = OCMe3, OCMe2CF3, OCMe2Et)
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