K. Ohno

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Computational Materials Science: From Ab Initio to Monte Carlo Methods
Ohno, Kaoru; Esfarjani, Keivan; Kawazoe, Yoshiyuki

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� 17.26

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Molecular Spectroscopy, Electronic Structure and Intramolecular Interactions (Theoretical Models of Chemical Bonding, Part 3)

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� 38.68

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