The structures and the crystallographic data for monensin and its complexes with Na + , K + and Ag + cations have been compared with the parameters calculated by the PM5, PM3 and AM1d semiempirical methods. It is demonstrated that the PM5 calculations are effective for the visualisation of the proba
Study of the relationship between decomposition energies of various heterocycles derived by using the PM3 method
โ Scribed by V.A. Zubkov; S.E. Bogdanova; A.V. Yakimansky
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 692 KB
- Volume
- 375
- Category
- Article
- ISSN
- 0022-2860
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