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Semiempirical calculations on the interaction between dimethyltin(IV) and DNA model system

✍ Scribed by Giampaolo Barone; Marina Cotta Ramusino; Renato Barbieri; Gianfranco La Manna


Book ID
114143460
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
188 KB
Volume
469
Category
Article
ISSN
0166-1280

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πŸ“œ SIMILAR VOLUMES


Semiempirical quantum chemical calculati
✍ Sambhu Nath Datta; Satyam Priyadarshy πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 499 KB

Molecular orbitals of the chlorophyll-water system and its dimer have been calculated by the CNDO method. The CNDO/S excitation energies have been computed. Excitonic characteristics of a model crystal of chlorophyll-water molecules have been calculated. The dimensions of the model crystal are same