β Scribed by J. L. Koenig; A. Van Roggen
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract The MM3 molecular mechanics program calculates a fair representation of vibrational frequencies for molecules. To make this information more useful, a qualitative intensity calculation has been added, as is described herein. Because each bond in the molecule is assigned a dipole moment,
## Abstract Intensities and other spectral parameters of infrared amide I and II bands of Ξ±βhelical polypeptides in solutions have been determined for poly(Ξ³βbenzylglutamate), poly(Ξ³βethylglutamate), and polymethionine in chloroform, polylysine, poly(glutamic acid), and fibrillar protein tropomyosi
Infrared spectra of molecules at monolayer coverages on transition metal electrodes have derivative band shapes under certain experimental conditions. This report describes a curve fitting procedure that allows the recovery of Lorentzian lineshape functions. The method is applied to correct spectra