КОМП’ЮТЕРНЕ МОДЕЛЮВАННЯ ПРОЦЕСУ ДИСОЦІАЦІЇ
Journal Title: Системні технології - Year 2015, Vol 1, Issue 2
Abstract
В роботі на основі розробленої комп’ютерної моделі вивчається динаміка молекулярних систем аж до руйнування (дисоціації) на прикладі трьохатомної молекули діоксиду азоту (NO2).
Authors and Affiliations
Александр Деревянко
Keywords
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