The surface charge density of plant cell membranes (σ): an attempt to resolve conflicting values for intrinsic σ
نویسندگان
چکیده
The electrical potentials at membrane surfaces (psi0) strongly influence the physiological responses to ions. Ion activities at membrane surfaces may be computed from psi0, and physiological responses to ions are better interpreted with surface activities than with bulk-phase activities. psi0 influences the gating of ion channels and the driving force for ion fluxes across membranes. psi0 may be computed with electrostatic models incorporating the intrinsic surface charge density of the membrane (sigma0), the ion composition of the bathing medium, and ion binding to the membrane. Some of the parameter values needed for the models are well established: the equilibrium constants for ion binding were confirmed for several ions using multiple approaches, and a method is proposed for the computation of other binding constants. sigma0 is less well established, although it has been estimated by several methods, including computation from the near-surface electrical potentials [zeta (zeta) potentials] measured by electrophoreses. Computation from zeta potentials yields values in the range -2 mC m(-2) to -8 mC m(-2), but other methods yield values in the range -15 mC m(-2) to -40 mC m(-2). A systematic discrepancy between measured and computed zeta potentials was noted. The preponderance of evidence supports the suitability of sigma0=-30 mC m(-2). A proposed, fully paramatized Gouy-Chapman-Stern model appears to be suitable for the interpretation of many plant responses to the ionic environment.
منابع مشابه
Natural Bond Orbital (NBO) Study of (5H-tetrazol-1-yl)(triphenylphosphine)gold [Au(tetz)(PPh3)]
In this research work, we studied theoretically the structural properties of (5H-tetrazol-1-yl)(triphenylphosphine)gold or [Au(tetz)(PPh3)] by density functional theory (DFT) method at LANL2DZ level. All calculations were performed at 298.15 K and 1 atmosphere. Firstly, the bond lengths, bond angles, dihedral angles and natural charge density on atoms of the compound were calculated. The depend...
متن کاملAb Initio Studies: effect of various substituted on structural parameters and charge transfer energy of the Nafazolin drug and its nano carrier on fullerene
A fullerene is any molecule composed entirely of carbon, in the form of a hollow sphere.Naphazoline is a sympathomimetic agent with marked alpha adrenergic activity. It is a vasoconstrictor with a rapid action in reducing swelling when applied to mucous membrane. It acts on alpha-receptors in the arterioles of the conjunctiva to produce constriction, resulting in decreased congestion. It is an ...
متن کاملNegative capacitance and related instabilities in theoretical models of the electric double layer and membrane capacitors
Various models leading to predictions of negative capacitance, C, are briefly reviewed. Their relation to the nature of electric control is discussed. We reconfirm that the calculated double layer capacitance can be negative under σ-control an artificial construct that requires uniform distribution of the electrode surface charge density, σ. For instance, It is shown that the combined relaxatio...
متن کاملNatural Bond Orbital (NBO) Population Analysis of Iridabenzene (C5H5Ir)(PH3)3
The molecular structure of iridabenzene (C5 H5 Ir)(PH3 )3 was calculated by the B3LYP density functional model using LANL2DZ basis set for Ir and 6-31G(d) for other atoms. The results from natural bond orbital (NBO) analysis have provided new insights into Ir–ligand bonding, the hybridization of atoms and the electronic structure of the title molecule. The NBO calculations show that σ(Ir-C2) bo...
متن کاملApplication of Charge Transfer Complexation Reaction for the Spectroscopy Determination of Anticonvulsant Drug Primidone
The interaction of the perimidone drug in solution state with the σ-acceptor iodine, the aliphatic π-acceptor tetracyanoethylene (TCNE) and the aromatic π-acceptor 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) have been studied through the initial formation of ionic intermediate to charge transfer (CT) complex in methanol at room temperature. The spectral studies of the complexes were determi...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره 61 شماره
صفحات -
تاریخ انتشار 2010