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
Julio Marañon, Horacio GrinbergVolume:
88
Year:
1982
Language:
english
DOI:
10.1016/0166-1280(82)80178-4
File:
PDF, 692 KB
english, 1982