Quantum-chemical investigation of the protonated forms of 2-(2-furyl)pyrrole
β Scribed by A. B. Trofimov; B. A. Trofimov; N. M. Vitkovskaya; M. V. Sigalov
- Publisher
- Springer US
- Year
- 1991
- Tongue
- English
- Weight
- 579 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0009-3122
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π SIMILAR VOLUMES
According to quantum chemical calculations at an ab initio diphosphete structures: Ο donors at phosphorus strongly elongate the P-P bond while electronegative substituents at level parent 1,2-diphosphete is slightly more stable than its corresponding 1,4-diphosphabutadiene structural isomer. phosph
## Abstract The nature of the base pairing between cytosine and 2βaminopurine is investigated by means of quantum mechanical calculations including electron correlation and accounting for the effects of aqueous solvation. At neutral pH, both a neutral wobble base pair and a WatsonβCrickβlike base p