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Quantum mechanical prediction of the conformational preferences of daunomycins and their relationship to reactivity

✍ Scribed by Camillo Tosi; Roberto Fusco; Graziella Ranghino; Vincenzo Malatesta

Book ID
119116519
Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
678 KB
Volume
134
Category
Article
ISSN
0166-1280

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πŸ“œ SIMILAR VOLUMES

Quantum mechanical approach to the confo
Quantum mechanical approach to the conformational analysis of macromolecules in ground and excited states
✍ Roald Hoffmann; Akira Imamura πŸ“‚ Article πŸ“… 1969 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 375 KB πŸ‘ 2 views

Molecular orbital calculations of the extended Hiickel type have been used to study the conformations of glycyl and alanyl residues in ground and excited states. The ground-state surfaces show features similar to those obtained with the standard calculational methods in which the total energy is par