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Ground- and excited-state diatomic bond lengths, vibrational levels, and potential-energy curves from conventional and localized Hartree–Fock-based density-functional theory

✍ Scribed by Teale, Andrew M.; Tozer, David J.


Book ID
120565967
Publisher
American Institute of Physics
Year
2005
Tongue
English
Weight
398 KB
Volume
122
Category
Article
ISSN
0021-9606

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