Improving detailed kinetic models through automated transition state theory calculations | Zendy

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Improving detailed kinetic models through automated transition state theory calculations

Author(s) -

Nathan Harms

Publication year - 2020

Language(s) - Uncategorized

Resource type - Dissertations/theses

DOI - 10.17760/d20398252

Subject(s) - chemkin , computer science , kinetic energy , template , ab initio , statistical physics , combustion , theoretical computer science , chemistry , physics , programming language , organic chemistry , quantum mechanics

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