Comparison of predicted and experimentally determined secondary structure of adenyl kinase
β Scribed by SCHULZ, G. E.; BARRY, C. D.; FRIEDMAN, J.; CHOU, P. Y.; FASMAN, G. D.; FINKELSTEIN, A. V.; LIM, V. I.; PTITSYN, O. B.; KABAT, E. A.; WU, T. T.
- Book ID
- 109692017
- Publisher
- Nature Publishing Group
- Year
- 1974
- Tongue
- English
- Weight
- 339 KB
- Volume
- 250
- Category
- Article
- ISSN
- 0028-0836
- DOI
- 10.1038/250140a0
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π SIMILAR VOLUMES
Quantum-mechanical calculations at the Hartree-Fock and MP2 level of theory using various basis sets predict that the C-C interatomic distances are nearly identical ( rc~3 = 1.396 A, rcJx4 = 1.398 A). This is at variance with the results of a combined electron diffraction and microwave study, which
have been measured for the first time. These reactive species were produced by a low-power ''abnormal'' glow discharge in a mixture of silane and oxygen. The observation of the deuterated species required the prior synthesis of SiD 4 . Anomalies in the spectrum of the parent species, measured previo