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Semiempirical quantum mechanical calculation of the electronic structure of DNA. Molecular orbitals correlation and orbital energy shifts in the double hydrogen bonding of the adenine—thymine base pair

✍ Scribed by Julio Marañon; Horacio Grinberg

Book ID: 119115783
Publisher: Elsevier Science
Year: 1982
Tongue: English
Weight: 692 KB
Volume: 88
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(82)80178-4

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