S. G. Duyker

Lowering the Energetic Landscape for Negative Thermal Expansion in 3D-Linker Metal–Organic Frameworks

C. Kepert, R. Babarao, H. Maynard-Casely, 2023, Chemistry of Materials.

Using neutron powder diffraction and first-principles calculations to understand the working mechanisms of porous coordination polymer sorbents.

Hubert Chevreau, Samuel G. Duyker, V. Peterson, 2015, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Ammonia-storage in lithium intercalated fullerides

N. Sharma, C. Milanese, D. Pontiroli, 2015 .

Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La–Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5)

V. K. Peterson, G. J. Halder, C. Kepert, 2014 .

Increasing spin crossover cooperativity in 2D Hofmann-type materials with guest molecule removal

E. Collet, C. Kepert, S. Neville, 2018, Chemical science.

Reversible single crystal-to-single crystal double [2+2] cycloaddition induces multifunctional photo-mechano-electrochemical properties in framework materials

Yun Liu, D. D’Alessandro, R. Murase, 2020, Nature Communications.

Square Grid Metal-Chloranilate Networks as Robust Host Systems for Guest Sorption.

Josie E. Auckett, B. Abrahams, Keith F White, 2019, Chemistry.

In Situ Neutron Powder Diffraction of Li6C60 for Hydrogen Storage

V. K. Peterson, N. Sharma, C. Milanese, 2015 .