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Ab initio calculations of the conformation and difference electron density of dithio-oxamide

โœ Scribed by Jiri Mareda; Raymond Gerdil


Book ID
119116325
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
257 KB
Volume
122
Category
Article
ISSN
0166-1280

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Theoretical ab initio calculations of th
โœ Nathan A. Oyler; Ludwik Adamowicz ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 452 KB

It was determined in ab initio calculations that an electron can attach to thymine, forming a stable anion. The electron is attached predominantly to the positive end of the molecular dipole moment; however, some contribution from the covalent character is also present. The adiabatic electron affini