Rationalising the geometric variation between the a and b monomers in the 1.9 Å crystal structure of photosystem II
Density functional theory calculations are reported on a set of models of the water-oxidising complex (WOC) of photosystem II (PSII), exploring structural features revealed in the most recent (1.9 Å resolution) X-ray crystallographic studies of PSII. Cru
|Collections||ANU Research Publications|
|Source:||Chemistry, A European Journal|
|01_Petrie_Rationalising_the_geometric_2015.pdf||4.08 MB||Adobe PDF||Request a copy|
|02_Petrie_Rationalising_the_geometric_2015.pdf||4.08 MB||Adobe PDF||Request a copy|
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