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First principles electronic structure investigation of order of singlet and triplet states of oxyhemoglobin and analysis of possible influence of muon trapping

机译:氧合血红蛋白单重态和三重态态顺序的第一性原理电子结构研究以及μ子俘获的可能影响分析

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Interest in the possibility of magnetic character for oxyhemoglobin (OxyHb) has been recently stimulated by the observations of muon spin-lattice relaxation effects studied (Nagamine et al., Proc Jpn Acad Ser B Phys Biol Sci 83:120–126, 2007) with the muon-spin rotation (μSR) technique. In view of this, we have carried out first-principles electronic structure investigations involving Hartree–Fock theory combined with many body perturbation effects for the singlet and triplet states of OxyHb. Our results indicate that using two recent x-ray structural data (Paoli et al., J Mol Biol 256:775, 1996; Park et al., J Mol Biol 360:690, 2006) for OxyHb, for only Hartree–Fock theory without many-body effects included, the singlet state lies above the triplet state by energies of about 0.08 and 0.13 a.u. for the two structures in Paoli et al. (J Mol Biol 256:775, 1996) and Park et al. (J Mol Biol 360:690, 2006). Incorporation of many-body effects by the perturbation method reverses the order, with the triplet state located0.18 and 0.14 a.u. above the singlet state for the structures in Paoli et al. (JMol Biol 256:775, 1996) and Park et al. (JMol Biol 360:690, 2006). Physical reasons for these relative orderings of the singlet and triplet states will be discussed. It is clear that OxyHb by itself would be in a singlet state at room temperature or below, since from our calculation, the triplet state lies about KT above the singlet state with T having the value of 44,098 K and 56,449 K for the two structural data in Paoli et al. (J Mol Biol 256:775, 1996) and Park et al. (J Mol Biol 360:690, 2006). As regards the muon spin-lattice r elaxation effectsobtained by recent μSR measurements (by Nagamine et al., Proc Jpn Acad Ser B Phys Biol Sci 83:120–126, 2007) at room temperature, the sensitive dependence of the singlet-triplet separation on many-body effects in our investigation suggests that it is possible that the singlet-triplet separation could be reversed or reduced significantly when a muon is trapped near an oxygen atom of the oxygen molecule, allowing the triplet to be occupied at room temperature and lead to significant muon spin-lattice relaxation.
机译:最近,通过观察μ子自旋晶格弛豫效应的研究(Nagamine等,Proc Jpn Acad Ser B Phys Biol Sci 83:120–126,2007),激发了对氧合血红蛋白(OxyHb)磁性特征的兴趣。 μ自旋旋转(μSR)技术。有鉴于此,我们进行了涉及Hartree-Fock理论的第一性原理电子结构研究,并结合了对OxyHb单重态和三重态的许多身体扰动效应。我们的结果表明,仅对Hartree–Fock理论使用OxyHb的两个最近的X射线结构数据(Paoli等人,J Mol Biol 256:775,1996; Park等人,J Mol Biol 360:690,2006)。不包括多体效应的情况下,单重态比三重态高出约0.08和0.13 au的能量对于Paoli等人的两种结构。 (J Mol Biol 256:775,1996)和Park等。 (J Mol Biol 360:690,2006)。通过摄动方法引入多体效应的顺序相反,三重态位于0.18和0.14a.u。 Paoli等人的结构的单线态以上。 (JMol Biol 256:775,1996)和Park等。 (JMol Biol 360:690,2006)。将讨论单重态和三重态状态相对顺序的物理原因。很明显,OxyHb本身在室温或更低温度下将处于单峰状态,因为根据我们的计算,三重态大约比单重态高出KT,两个结构数据的T值分别为44,098 K和56,449 K在Paoli等。 (J Mol Biol 256:775,1996)和Park等。 (J Mol Biol 360:690,2006)。关于最近的μSR测量(由Nagamine等人,Proc Jpn Acad Ser B Phys Biol Sci 83:120–126,2007)获得的μon自旋晶格弛豫效应,在室温下,单重态-三重态分离的敏感依赖性关于我们研究中的多体效应的研究表明,当将μ子捕获在氧分子的氧原子附近时,单重态-三重态分离可能会被逆转或明显降低,从而使三重态在室温下被占据并导致显着的μ子自旋晶格弛豫。

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