M. Little

发表

Separation of rare gases and chiral molecules by selective binding in porous organic cages.

A. Cooper, S. Chong, Jon G. Bell, 2014, Nature materials.

The Chemistry of Porous Organic Molecular Materials

A. Cooper, M. Little, M. A. Little, 2020, Advanced Functional Materials.

Mining Predicted Crystal Structure Landscapes with High Throughput Crystallization: Old Molecules, New Insights

Peter R. Spackman, B. Alston, G. Day, 2019 .

Controlling the crystallization of porous organic cages: molecular analogs of isoreticular frameworks using shape-specific directing solvents.

Edward O. Pyzer-Knapp, E. Pyzer-Knapp, A. Cooper, 2014, Journal of the American Chemical Society.

Iron(II) complexes of 2,6-di(1-alkylpyrazol-3-yl)pyridine derivatives – The influence of distal substituents on the spin state of the iron centre

F. Tuna, M. Halcrow, M. Little, 2013 .

Iron(II) complexes of 2,6-di(1H-pyrazol-3-yl)-pyridine derivatives with hydrogen bonding and sterically bulky substituents.

M. Halcrow, M. Little, T. Roberts, 2014, Dalton transactions.

A smart and responsive crystalline porous organic cage membrane with switchable pore apertures for graded molecular sieving

A. Cooper, J. Rawle, Aiqin He, 2022, Nature Materials.

Computational modelling of solvent effects in a prolific solvatomorphic porous organic cage† †Electronic supplementary information (ESI) available. CCDC 1575910–1575914. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8fd00031j

A. Cooper, S. Chong, G. Day, 2018, Faraday discussions.

Modular assembly of porous organic cage crystals: isoreticular quasiracemates and ternary co-crystal

A. Cooper, S. Chong, M. Briggs, 2017 .

Organic Cage Dumbbells.

A. Cooper, K. Jelfs, M. Little, 2020, Chemistry.

From Concept to Crystals via Prediction: Multi‐Component Organic Cage Pots by Social Self‐Sorting

B. Alston, A. Cooper, G. Day, 2019, Angewandte Chemie.

From Concept to Crystals via Prediction: Multi-Component Organic Cage Pots by Social Self-Sorting.

Rebecca L. Greenaway, B. Alston, A. Cooper, 2019, Angewandte Chemie.

Chirality as a tool for function in porous organic cages.

A. Cooper, S. Chong, M. Briggs, 2017, Nanoscale.

Periphery-Functionalized Porous Organic Cages.

A. Cooper, S. Chong, M. Briggs, 2016, Chemistry.

Inherent Ethyl Acetate Selectivity in a Trianglimine Molecular Solid

R. Clowes, A. Cooper, S. Chong, 2021, Chemistry.

A Unified Treatment of the Relationship Between Ligand Substituents and Spin State in a Family of Iron(II) Complexes

M. Halcrow, M. Little, R. Deeth, 2016, Angewandte Chemie.

Isostructural salts of the same complex showing contrasting thermal spin-crossover mediated by multiple phase changes.

F. Tuna, M. Halcrow, M. Little, 2013, Chemical communications.

Photocatalytic proton reduction by a computationally identified, molecular hydrogen-bonded framework

Christopher M. Kane, Reiner Sebastian Sprick, Peter R. Spackman, 2019, Journal of Materials Chemistry A.

Reconstructed covalent organic frameworks

Reiner Sebastian Sprick, A. Cooper, S. Chong, 2022, Nature.

Analogy Powered by Prediction and Structural Invariants: Computationally Led Discovery of a Mesoporous Hydrogen-Bonded Organic Cage Crystal

Christopher M. Kane, G. Day, M. Little, 2022, Journal of the American Chemical Society.

Creating porosity in a trianglimine macrocycle by heterochiral pairing.

Meilin Liu, R. Clowes, A. Cooper, 2021, Chemical communications.

New coordination polymers with extended arm cyclotriguaiacyclene ligands: 1D chains, and interpenetrating or polycatenating 2D (4(2).6(2))(4.6(2))2 networks.

Tanya K. Ronson, M. Hardie, M. Little, 2011, Dalton transactions.

A Cubic 3D Covalent Organic Framework with nbo Topology.

J. W. Ward, N. Browning, A. Cooper, 2021, Journal of the American Chemical Society.

3D Cage COFs: A Dynamic Three-Dimensional Covalent Organic Framework with High-Connectivity Organic Cage Nodes

R. Clowes, A. Cooper, Linjiang Chen, 2020, Journal of the American Chemical Society.

Crystallography companion agent for high-throughput materials discovery

Phillip M. Maffettone, A. Ludwig, A. Cooper, 2020, Nature Computational Science.

A bis(disulfide)-linked offset cryptophane.

M. Hardie, M. Halcrow, M. Little, 2013, Chemical communications.

Synthesis and methane-binding properties of disulfide-linked cryptophane-0.0.0.

J. Fisher, M. Hardie, M. Halcrow, 2012, Angewandte Chemie.

Hexasulfanyl analogues of cyclotriveratrylene

M. Hardie, M. Halcrow, M. Little, 2014 .

Electrochemical Synthesis of a Tetradentate Copper N-Heterocyclic Carbene Calix[4]arene and Its Transmetalation to Palladium: Activity of the Palladium Complex in Suzuki–Miyaura Cross-Coupling

C. Willans, M. Little, M. A. Little, 2013 .

Simple and versatile selective synthesis of neutral and cationic copper(I) N-heterocyclic carbene complexes using an electrochemical procedure.

A. Whitwood, C. Willans, M. Little, 2012, Chemical communications.

Rhodium-catalysed isomerisation/formal 1,3-dipolar cycloaddition cascades to fused-ring heterocycles.

M. Little, V. Sridharan, Ryan M. Gorman, 2012, Chemical communications.

Metal ion complexes of 2-picolinic acid N-oxide

M. Little, T. J. Delia, D. X. West, 1973 .

Functional materials discovery using energy–structure–function maps

Andrew I. Cooper, Graeme M. Day, Marc A. Little, 2017, Nature.

Barely porous organic cages for hydrogen isotope separation

M. Hirscher, R. Clowes, A. Cooper, 2019, Science.