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The retinal chromophore/chloride ion pair: Structure of the photoisomerization path and interplay of charge transfer and covalent states
Ab initio multireference second-order perturbation theory computations are used to explore the photochemical behavior of two ion pairs constituted by a chloride counterion interacting with either a rhodopsin or bacteriorhodopsin chromophore model (i.e., the 4-cis-γ-methylnona-2,4,6,8-tetraeniminium...
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| Päätekijät: | , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
National Academy of Sciences
2005
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1088357/ https://ncbi.nlm.nih.gov/pubmed/15855270 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0408723102 |
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