Modeling the A1 binding site in photosystem: I. Density functional theory for the calculation of “anion − neutral” FTIR difference spectra of phylloquinone
K.M. Priyangika Bandaranayake, Velautham Sivakumar, Ruili Wang, Gary HastingsVolume:
42
Year:
2006
Language:
english
Pages:
10
DOI:
10.1016/j.vibspec.2006.01.003
File:
PDF, 541 KB
english, 2006