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Performance of recently developed kinetic energy density functionals for the calculation of hydrogen binding strengths and hydrogen-bonded structures

✍ Scribed by Angela D. Rabuck; Gustavo E. Scuseria

Publisher: Springer
Year: 2000
Tongue: English
Weight: 109 KB
Volume: 104
Category: Article
ISSN: 1432-2234
DOI: 10.1007/s002140000163

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