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More generally, the term cross-section is used in physics to quantify the probability of a certain particle-particle interaction, e.g., scattering, electromagnetic absorption, etc. (Note that light in this context is described as consisting of particles, i.e., photons.) A typical absorption cross-section has units of cm 2 ⋅molecule −1.
The SI unit of molar absorption coefficient is the square metre per mole (m 2 /mol), but in practice, quantities are usually expressed in terms of M −1 ⋅cm −1 or L⋅mol −1 ⋅cm −1 (the latter two units are both equal to 0.1 m 2 /mol). In older literature, the cm 2 /mol is sometimes used; 1 M −1 ⋅cm −1 equals 1000 cm 2 /mol.
In the high kinetic energy range of the photoelectron, the scattering cross-section with neighbor atoms is weak, and the absorption spectra are dominated by EXAFS (extended X-ray absorption fine structure), where the scattering of the ejected photoelectron of neighboring atoms can be approximated by single scattering events.
The window is cylindrical with the height equal to one and the base equal to 2a. The vertical cross-section of this window is a 1-D rectangular window. The frequency response of the window after substituting the window function as defined above, using the Hankel transform, is as shown below
The near-infrared (NIR) window (also known as optical window or therapeutic window) defines the range of wavelengths from 650 to 1350 nanometre (nm) where light has its maximum depth of penetration in tissue. [1] Within the NIR window, scattering is the most dominant light-tissue interaction, and therefore the propagating light becomes diffused ...
Draw the structure in your molecule editor, and save it as a Windows Metafile (.wmf), Enhanced Metafile (.emf), or Encapsulated Postscript (.eps). Open the saved file in Inkscape. Resize the picture about 400%, then click to File→Document Properties→Fit page to selection.
The rectifying section operating line for the section above the inlet feed stream of the distillation column (shown in green in Figure 1) starts at the intersection of the distillate composition line and the x = y line and continues at a downward slope of L / (D + L), where L is the molar flow rate of reflux and D is the molar flow rate of the ...
Prior to the use of computer graphics in representing molecular structure, Robert Corey and Linus Pauling developed a system for representing atoms or groups of atoms from hard wood on a scale of 1 inch = 1 angstrom connected by a clamping device to maintain the molecular configuration. [4]