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Bridge energies

Fig. 11. Top molecular orbital energies for precursor, structure C (broken lines) and for bridged intermediate, structure D (full lines). Bottom bridging energy (AE) for N =0 (full line) and N = 1 (broken line), where N is the number of electrons transferred from the carbon residue to the platinum. The energies are plotted as functions of the 7rC3-to-platinum overlap integral (S). The energy unit 0 [ is the absolute value of the exchange integral between a pair of p1 orbitals in benzene. For structures C and D, cf. reaction (7). After J. R. Anderson and N. R. Avery, J. Calal. 7, 315 (1967). Fig. 11. Top molecular orbital energies for precursor, structure C (broken lines) and for bridged intermediate, structure D (full lines). Bottom bridging energy (AE) for N =0 (full line) and N = 1 (broken line), where N is the number of electrons transferred from the carbon residue to the platinum. The energies are plotted as functions of the 7rC3-to-platinum overlap integral (S). The energy unit 0 [ is the absolute value of the exchange integral between a pair of p1 orbitals in benzene. For structures C and D, cf. reaction (7). After J. R. Anderson and N. R. Avery, J. Calal. 7, 315 (1967).
In addition and importantly, even in non-active junctions, when the electrode Fermi level matches the molecular bridge energy levels, resonance phenomena can generate electrical behaviours similar to those of conventional electronic devices, such as rectification [86-89] and negative differential resistance (NDR) [90, 91]. [Pg.94]

The Macromolecular Bridging Energy. Based on the model of cell aggregation by macromolecular bridging, Eb for a cell pair is a function of the number of bridging macromolecules between these cells (ra), the number of bonds with cell surface per bridging molecule (bm), and the interaction energy per bond (eb)... [Pg.30]

Balance Between Macromolecular Bridging Energy and Electrostatic Repulsive Energy. In the absence of externally applied forces, the net aggregation force per unit cell surface area (difference between the macromolecular bridging force per unit area (electrostatic repulsive force per unit area ([Pg.32]

Workers in the Soviet Union have made some copper complexes of the mono- (31) and dinuclear (32) systems (79MI3 80MI2). X-Ray photoelectron spectra, which give information on inner-electron bridging energies of the ligand W, P, and O and of the Cu and Cl, in this case provided no useful evidence on the nature or position of the bonding. [Pg.10]

Recently, new insight into detailed mechanisms of photochemical processes in donor-acceptor pairs (DA) has emerged. To study the role of bridge energy levels on electron transfer rates, a series of rod-like donor-bridge-acceptor (D-B-A) molecules in which a 4-aminonaphthalene-l,8-imide (ANI) electron donor is linked to a 1,8 4,5-naphthalenediimide acceptor (NI) via the 1,4 positions on a phenyl bridge was... [Pg.179]


See other pages where Bridge energies is mentioned: [Pg.33]    [Pg.34]    [Pg.85]    [Pg.36]    [Pg.21]    [Pg.21]    [Pg.190]    [Pg.191]    [Pg.169]    [Pg.12]    [Pg.12]    [Pg.45]    [Pg.47]    [Pg.1812]    [Pg.1903]    [Pg.634]    [Pg.124]    [Pg.109]    [Pg.111]    [Pg.234]    [Pg.234]    [Pg.237]    [Pg.289]    [Pg.64]    [Pg.299]    [Pg.634]   


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