Spelling suggestions: "subject:"amolecular dynamics amathematical models"" "subject:"amolecular dynamics dmathematical models""
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Density matrix theory of diatomic moleculesScholz, Timothy Theodore. January 1989 (has links) (PDF)
Bibliography: leaves [71]-[72]
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Ab initio calculations: an extension of Sankey's method區逸賢, Au, Yat-yin. January 1999 (has links)
published_or_final_version / Physics / Master / Master of Philosophy
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Models for chemical processes : activated dynamics across stochastic potentialsShepherd, Tricia D. 05 1900 (has links)
No description available.
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