Van der Waals interaction between P4molecules: Density...

Journal of the Korean Physical Society 2012 / 02 Vol. 60; Iss. 3

Van der Waals interaction between P4molecules: Density functional theory calculations with dispersion correction

Ji-Young Noh, Hanchul Kim
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Volume:
60
Language:
english
Pages:
5
DOI:
10.3938/jkps.60.410
Date:
February, 2012
File:
PDF, 188 KB
english, 2012
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