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Molecular and computational simulation of the physical properties of condensed matter systems: dynamics from the electronic structure of the molecule(Chinese Edition)
Da: liu xing, Nanjing, JS, Cina
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paperback. Condizione: New. Language:Chinese.Pub Date: 2015-01-01 Pages: 288 Publisher: University Press foreign boutique book series Molecular Physics and computer simulation of physical properties of condensed matter systems: from the electronic structure of the molecular dynamics. focuses on the overall electronic structure of the molecule molecular and condensed matter physics computation system dynamics simulation. Belong to our cutting-edge physics research in recent years. About the Author Li Zheng. Peking Univer. Codice articolo CR069484
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