𝔖 Bobbio Scriptorium
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An ab initio quantum mechanical study of thioesters

✍ Scribed by David W. Deerfield II; Lee G. Pedersen


Book ID
113259013
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
675 KB
Volume
358
Category
Article
ISSN
0166-1280

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3694 1996 , and references therein, ultraviolet UV photoelectron data and ab initio molecular orbital calculations yielded information about nucleotide electronic structure Ε½ . by providing valence ionization potentials IPs of nucleotide bases and sugar model compounds. Here, model phosphate group i