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Energy band structure calculations for poly (A-T) and poly (G-C) in the semiempirical SCF LCAO crystal orbital approximation

✍ Scribed by J. Avery; J. Packer; J. Ladik; G. Biczó


Book ID
107801298
Publisher
Elsevier Science
Year
1969
Tongue
English
Weight
521 KB
Volume
29
Category
Article
ISSN
0022-2852

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