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Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model

✍ Scribed by Tsuzuki, Seiji; Lüthi, Hans P.


Book ID
120828105
Publisher
American Institute of Physics
Year
2001
Tongue
English
Weight
983 KB
Volume
114
Category
Article
ISSN
0021-9606

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