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On the Conformation of the 5-Pyridyl Substituent of Bromazepam

✍ Scribed by Emil Finner; Horst Zeugner; Wolfgang Milkowski


Publisher
John Wiley and Sons
Year
1984
Tongue
English
Weight
152 KB
Volume
317
Category
Article
ISSN
0365-6233

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πŸ“œ SIMILAR VOLUMES


Conformational studies on pyrimidine 5β€²-
✍ N. Yathindra; M. Sundaralingam πŸ“‚ Article πŸ“… 1973 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 715 KB

## Abstract In continuation of our studies on the effect of the base and the phosphate groups on the glycosyl and the sugar‐phosphate backbone conformation, we have carried out semi‐empirical potential energy calculations on the common 5′‐ and 3β€²5′‐ribopyrimidine mono‐ and diphosphates by consideri

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The results of ab initio SCF MO calculations at the Hartree-Fock (3-21G and 6-31G\*) and DFT levels (B3LYP/6-31G\*, B3LYP/6-311+ G\*\*) for 5-Γ‘uoro-(5FP), 5-chloro-(5ClP) and 5-bromo-trans-penta-1,3-diene (5BrP) molecules and vibrational spectra (Raman and FTIR) of the corresponding liquid phases ar

Role of different 5-substituents on the
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The influence of different 5-substituents on the mass spectrometric behaviour of uracil was systematically studied by means of mass-analysed ion kinetic energy spectrometry. By applying this technique to the molecular ions and the major primary product ions formed by loss of HNCO, the electron impac

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## Synopsis Experiments were made to demonstrate the predominant protonation effects and structural changes of the ordered double helical DNA structure and denatured state of DNA. Spectrophotometric titrations performed a t different wavelengths indicate that cytosine can be protonated in the DNA