## Abstract Linear response theory in the decorrelation or randomโphase approximation is used to calculate the absorption and CD spectra of model helical polymers, including singleโstranded polyadenylic acid. The method, which makes use of infinite polymer selection rules for the linear response te
The calculated circular dichroism of polyproline ii in the polarizability approximation
โ Scribed by E. W. Ronish; S. Krimm
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1974
- Tongue
- English
- Weight
- 786 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0006-3525
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โฆ Synopsis
Abstract
The circular dichroism (CD) spectrum of polyproline II (PPII) has heretofore been moderately well calculated from exciton theory only at the expense of assuming unreasonable chain conformations and accepting a conservative spectrum in the 180โ250โnm region (which is not observed). We have incorporated far uv transitions in the polarizability approximation and, together with the ฯ~2~ฯ* transition, have calculated the resulting correction to the exciton model. This has been accompanied by a modified assignment of the ฯฯ* transition in PPII, and a simultaneous calculation of the absorption and CD spectra of the ฮฑโhelix, ฮฒ structure, PPI, and PPII. We obtain good agreement with the observed CD spectrum of PPII in the 180โ250โnm region for acceptable chain conformations. In addition, we predict a negative CD into the far uv, in agreement with recent experimental observations. Our calculations also reproduce features of the far uv CD spectrum of the ฮฑโhelix, and are in agreement with the CD spectra of the ฮฒ chain and PPI. The calculated CD of the unordered polypeptide chain is not significantly influenced by far uv contributions, indicating that our previous calculation is valid for such a system. These results demonstrate the importance of incorporating far uv transitions in order to achieve an adequate theoretical explanation of the CD spectra of polypeptides.
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The CD of the long-wavelength electronic transition in the a41 -Ihlinked glucan dimer (maltose) and polymer (amylose), and in the p-(1 -. 6hlinked dimer (gentiobiose) and polymer (pustulan), are calculated in the random-phase approximation using timedependent Hartree theory. This long-wavelength tra
## Abstract A calculation has been done of the circular dichroism (CD) spectrum of an unordered polypeptide chain. This has been based on a Boltzmann averaging over a dipeptide conformational CD map. This is shown to be valid by comparing the CD spectra of 28โmer oligopeptides with those generated
This method does not require the prior knowledge of the experimental absorption spee tra or transition moments of the bases forming the dinucleoside phosphates. Calculated spectra were obtained in good agreement with experimental spectra for four dinucleoside phosphates, ApA, UpU, GpA, and UpA, and
## Abstract The circular dichroism of doubleโhelical nucleic acids was calculated as a function of geometry, including terms involving __n__ โ ฯ\* transitions. The โnonbondingโ __n__ or ฯ orbitals were of the azine type, delocalized, but concentrated at the nitrogen atoms of the purines and pyrimid