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Control of CO2 adsorption heats by the Al distribution in FER zeolites: effect of synthesis conditions

Theoretical studies of the active-site structure, spectroscopic and thermodynamic properties, and reaction mechanism of multicopper oxidases

Polymorphism of PrIr2Si2 - In Situ XRPD Experiments and Theoretical Calculations

A Simple Prediction of the Theoretical Tensile Strength of Cubic Crystals based on the Shear Strength Calculations

Accounts of the New Aspects of Nitromethane Initiation Reactivity

Molecular electrochemistry. An overview of a cross-field: Electrochemistry/spectroscopic/theoretical integrated approach

Theoretical strength and onset of yielding in nanoindentation.

Nanoindentation and theoretical strength in metals and intermetallics.

Characteristic spin - orbit induced 1H(CH2) chemical shifts upon deprotonation of group 9 polyamine aqua and alcohol complexes

Positron annihilation in three zirconia polymorphs