Literature DB >> 17408587

Electron and nuclear dynamics in many-electron atoms, molecules and chlorophyll-protein complexes: a review.

Vladimir A Shuvalov1.   

Abstract

It has been shown [V.A. Shuvalov, Quantum dynamics of electrons in many-electron atoms of biologically important compounds, Biochemistry (Mosc.) 68 (2003) 1333-1354; V.A. Shuvalov, Quantum dynamics of electrons in atoms of biologically important molecules, Uspekhi biologicheskoi khimii, (Pushchino) 44 (2004) 79-108] that the orbit angular momentum L of each electron in many-electron atoms is L=mVr=nPlanck's and similar to L for one-electron atom suggested by N. Bohr. It has been found that for an atom with N electrons the total electron energy equation E=-(Z(eff))(2)e(4)m/(2n(2)Planck's(2)N) is more appropriate for energy calculation than standard quantum mechanical expressions. It means that the value of L of each electron is independent of the presence of other electrons in an atom and correlates well to the properties of virtual photons emitted by the nucleus and creating a trap for electrons. The energies for elements of the 1st up to the 5th rows and their ions (total amount 240) of Mendeleev' Periodical table were calculated consistent with the experimental data (deviations in average were 5 x 10(-3)). The obtained equations can be used for electron dynamics calculations in molecules. For H(2) and H(2)(+) the interference of electron-photon orbits between the atoms determines the distances between the nuclei which are in agreement with the experimental values. The formation of resonance electron-photon orbit in molecules with the conjugated bonds, including chlorophyll-like molecules, appears to form a resonance trap for an electron with E values close to experimental data. Two mechanisms were suggested for non-barrier primary charge separation in reaction centers (RCs) of photosynthetic bacteria and green plants by using the idea of electron-photon orbit interference between the two molecules. Both mechanisms are connected to formation of the exciplexes of chlorophyll-like molecules. The first one includes some nuclear motion before exciplex formation, the second one is related to the optical transition to a charge transfer state.

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Year:  2007        PMID: 17408587     DOI: 10.1016/j.bbabio.2007.02.002

Source DB:  PubMed          Journal:  Biochim Biophys Acta        ISSN: 0006-3002


  4 in total

1.  Theorem about electron energy in many-electron atoms in biological molecules.

Authors:  V A Shuvalov
Journal:  Dokl Biochem Biophys       Date:  2010-10-20       Impact factor: 0.788

Review 2.  Primary light-energy conversion in tetrameric chlorophyll structure of photosystem II and bacterial reaction centers: I. A review.

Authors:  Ravil A Khatypov; Anton Yu Khmelnitskiy; Maria M Leonova; Lyudmila G Vasilieva; Vladimir A Shuvalov
Journal:  Photosynth Res       Date:  2008-10-14       Impact factor: 3.573

Review 3.  A new look on the formation and interaction of elementary particles in atoms and molecules including photoreaction centers.

Authors:  V A Shuvalov
Journal:  Photosynth Res       Date:  2008-11-05       Impact factor: 3.573

4.  Simple luminosity normalization of greenness, yellowness and redness/greenness for comparison of leaf spectral profiles in multi-temporally acquired remote sensing images.

Authors:  Ryoichi Doi
Journal:  J Biosci       Date:  2012-09       Impact factor: 1.826

  4 in total

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