Modeling the A1 binding site in photosystem. I. Density functional theory for the calculation of "anion - neutral" FTIR difference spectra of phylloquinone

Vibrational Spectroscopy

Volumn 42, Issue 1, 2006, Pages 78-87

  Priyangika Bandaranayake, K M ^a   Sivakumar, Velautham ^a   Wang, Ruili ^a   Hastings, Gary ^a  

^a GEORGIA STATE UNIVERSITY   (United States)

Author keywords

A1; Density functional theory; FTIR; Naphthoquinone; Photosystem I; Phylloquinone; Quinone; Vibration

Indexed keywords

A1; DENSITY FUNCTIONAL THEORY; NAPHTHOQUINONE; PHOTOSYSTEM I; PHYLLOQUINONE; QUINONE; VIBRATION;

CALCULATIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GAUSSIAN NOISE (ELECTRONIC); HARMONIC ANALYSIS; INFRARED RADIATION; VIBRATION CONTROL;

BIOCHEMISTRY;

EID: 33749852847     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2006.01.003     Document Type: Article

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