DATOC37

prof derek tocher

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Prof
Derek
A
Tocher
Prof Derek Tocher
Ex: 24709
d.a.tocher@ucl.ac.uk
https://iris.ucl.ac.uk/iris/extResource/image/01/DATOC37
1984-10-01

Appointment

ACAPRO
1984-10-01
1
Professor of Inorganic Chemistry
ME
Dept of Chemistry
MPS
Faculty of Maths & Physical Sciences

Joined UCL

1984-10-01

Research Summary

The Tocher group collaborates in the area of X-ray crystallography across a wide range of chemistry, from conformational studies of flexible organic molecules to characterisation of new inorganic and organometallic compounds with potenital applications in catalysis and materials chemistry. Of particular interest is the study of polymorphism, work carried out in conjunction with computational chemists with a view to gaining an full understanding of the factors controlling the crystallization process.

Research Activities

3523
Inorganic/Organometallic Chemistry
3522
Organic Chemistry
3521
Polymorphism

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UCL CENTRE FOR MATERIALS RESEARCH

prof derek tocher

Research Summary

Complex polymorphic system of gallic acid - Five monohydrates, three anhydrates, and over 20 solvates

Screening for cocrystals of succinic acid and 4-aminobenzoic acid

The Complexity of Hydration of Phloroglucinol: A Comprehensive Structural and Thermodynamic Characterization

Reductive nitro-Mannich route for the synthesis of 1,2-diamine containing indolines and tetrahydroquinolines.

A novel synthesis of (di)-benzazocinones via an endocyclic N-acyliminium ion cyclisation.

Chalcogenide-capped triruthenium clusters: X-ray structures of [Ru-3(CO)(6)(mu(3)-CO){P(C4H3S)(3)}(mu-dppm)(mu(3)-O)] and [(mu-H)(2)Ru-3(CO)(6){P(C4H3S)(3)}(mu-dppm)(mu(3)-S)]

Solid-State Forms of beta-Resorcylic Acid: How Exhaustive Should a Polymorph Screen Be?

Unsymmetrical alkyne binding to a triruthenium centre: Oxidative-addition of diphenyl ditelluride to the furyne cluster [Ru-3(CO)(7)(mu-H)(mu(3)-eta(2)-C4H2O){mu-P(C4H3O)(2)}(mu-dppm)]

Reaction of tri(2-furyl)phosphine with triosmium clusters: C-H and P-C activation to afford furyne and phosphinidene ligands

Computational prediction of salt and cocrystal structures-Does a proton position matter?