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Ab initio quantum-mechanical characterization of the electronic states of anthraquinone, quinizarin, and 1,4-diamino anthraquinone

โœ Scribed by J. D. Petke; Paul Butler; Gerald M. Maggiora


Publisher
John Wiley and Sons
Year
1985
Tongue
English
Weight
784 KB
Volume
27
Category
Article
ISSN
0020-7608

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He(1) ultraviolet (W) photoelectron spectroscopy and ab initio, self-consistent field (SCF) calculations with the 6-31G basis set have been employed to characterize the valence electronic structures of anionic Z'-deoxyadenosine-5'-phosphate (5'-dAMP-). Theoretical ionization potentials (IPS) of 5'-d