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Chlorophyll a contains a magnesium ion encased in a large ring structure known as a chlorin. The chlorin ring is a heterocyclic compound derived from pyrrole. Four nitrogen atoms from the chlorin surround and bind the magnesium atom. The magnesium center uniquely defines the structure as a chlorophyll molecule. [8]
In diethyl ether, chlorophyll a has approximate absorbance maxima of 430 nm and 662 nm, while chlorophyll b has approximate maxima of 453 nm and 642 nm. [25] The absorption peaks of chlorophyll a are at 465 nm and 665 nm. Chlorophyll a fluoresces at 673 nm (maximum) and 726 nm.
The composition of a mixture of N absorbing species can be found by measuring the absorbance at N wavelengths (the values of the molar absorption coefficient for each species at these wavelengths must also be known). The wavelengths chosen are usually the wavelengths of maximum absorption (absorbance maxima) for the individual species.
Top: Absorption spectra for chlorophyll-A, chlorophyll-B, and carotenoids extracted in a solution. Bottom: PAR action spectrum (oxygen evolution per incident photon) of an isolated chloroplast. Chlorophyll , the most abundant plant pigment, is most efficient in capturing red and blue light.
In the context of ozone shielding of ultraviolet light, absorption cross section is the ability of a molecule to absorb a photon of a particular wavelength and polarization. Analogously, in the context of nuclear engineering, it refers to the probability of a particle (usually a neutron ) being absorbed by a nucleus.
Atomic absorption spectroscopy (AAS) is a spectroanalytical procedure for the quantitative measurement of chemical elements. AAS is based on the absorption of light by free metallic ions that have been atomized from a sample. An alternative technique is atomic emission spectroscopy (AES).
When photosystem I absorbs light, an electron is excited to a higher energy level in the P700 chlorophyll. The resulting P700 with an excited electron is designated as P700*, which is a strong reducing agent due to its very negative redox potential of -1.2V .
The structure of P680 consists of a heterodimer of two distinct chlorophyll molecules, referred to as P D1 and P D2. This “special pair” forms an excitonic dimer that functions as a single unit, excited by light energy as if they were a single molecule.