Molecular distance

Electrode processes are a class of heterogeneous chemical reaction that involves the transfer of charge across the interface between a solid and an adjacent solution phase, either in equilibrium or under partial or total kinetic control. A simple type of electrode reaction involves electron transfer between an inert metal electrode and an ion or molecule in solution. Oxidation of an electroactive species corresponds to the transfer of electrons from the solution phase to the electrode (anodic), whereas electron transfer in the opposite direction results in the reduction of the species (cathodic). Electron transfer is only possible when the electroactive material is within molecular distances of the electrode surface thus for a simple electrode reaction involving solution species of the fonn... 

The existence of Galvani potentials between two different conducting phases is connected with the formation of an electric double layer (EDL) at the phase boundary (i.e., of two parallel layers of charges with opposite signs, each on the surface of one of the contacting phases). It is a special feature of such an EDL that the two layers forming the double layer are a very small (molecular) distance apart, between 0.1 and 0.4nm. For this reason EDL capacitances are very high (i.e., tenths of pF/cm ). 

Measuring FRET by fluorescence lifetime imaging microscopy (FRET-FLIM) offers the ability to see beyond the resolution of the optical system ( 10-100 times that of modern far field microscopes [5]). FRET efficiency can be used as a proxy for molecular distance, thereby allowing the easy detection and somewhat more challenging quantification of molecular interactions. Although many types of assay exist, FRET-FLIM is a highly suitable technique that is capable of in situ measurements of molecular interactions and conformation in living and fixed cells. 

Shortest-range interactions (over molecular distances of up to a few bonds away) examined by magnetic resonance are those that cause effects such as chemical shift, spin-spin coupling (also called scalar or J ... 

Molecules in the surface or interfacial region are subject to attractive forces from adjacent molecules, which result in an attraction into the bulk phase. The attraction tends to reduce the number of molecules in the surface region (increase in inter-molecular distance). Hence work must be done to bring molecules from the interior to the interface. The minimum work required to create a differential increment in surface dA is ydA, where A is the interfacial area and y is the surface tension or interfacial tension. One also refers to y as the interfacial Gibbs free energy for the condition of constant temperature, T, pression, P, and composition (n = number of moles)... 

The dependence of AEcoxs on the intermoleculax distance, on the other hand, is reproduced very well in both cases by the simple electrostatic formula provided the calculated dipole moment was used for the ligand and the in ter molecular distance was defined relative to its center of mass (Fig. 6). 

Electron transfer (ET) is a key reaction in biological processes such as photosynthesis and respiration [1], Photosynthetic and respiratory chain redox proteins contain one or more redox-active prosthetic groups, which may be metal complexes or organic species. Since it is known from crystal structure analyses that the prosthetic groups often are located in the protein interior, it is likely that ET in protein-protein complexes will occur over large molecular distances ( > 10 A) [2-4],... 

London-van der Waals forces generally are multipole (dipole-dipole or dipole-induced dipole) interactions produced by a correlation between fluctuating induced multipole (principal dipole) moments in two nearly uncharged polar molecules. Even though the time-averaged, induced multipole in each molecule is zero, the correlation between the two induced moments does not average to zero. As a result an attractive interaction between the two is produced at very small molecular distances. 

It is advisable to have a negative and a positive control with known molecular distances or FRET efficiencies obtained earlier using the same method. For example, in the case of pertu-zumab, two epitopes on ErbB2 can be stained with pertuzumab and trastuzumab, respectively. This provides a good positive control as these epitopes are very close to each other on the same molecule. 

Petitjean, M. (1996) Three-dimensional pattern recognition from molecular distance minimization. J. Chem. Inf. Comput. Sci. 36, 1038-1049. 

The common factor in nanotechnology is the lateral dimension, being in the nanometer (10 9 = m, that is 1 billionth of a meter or l/1000th of the thickness of a paper sheet ) range of the structures studied. Atomic or molecular distances, sizes of... 

The other approach, proposed slightly later by Hund[9] and further developed by Mulliken[10] is usually called the molecular orbital (MO) method. Basically, it views a molecule, particularly a diatomic molecule, in terms of its united atom limit . That is, H2 is a He atom (not a real one with neutrons in the nucleus) in which the two positive charges are moved from coinciding to the correct distance for the molecule. HF could be viewed as a Ne atom with one proton moved from the nucleus out to the molecular distance, etc. As in the VB case, further adjustments and corrections may be applied to improve accuracy. Although the imited atom limit is not often mentioned in work today, its heritage exists in that MOs are universally... 

WISE) solid-state NMR technique has been used to probe water-starch interactions on the molecular distance scale (Kulik et al., 1994). 

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