Intermolecular potential parameters for transport property modeling of energetic organic molecules

Published 2018 View Full Article

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Title
Intermolecular potential parameters for transport property modeling of energetic organic molecules
Authors
Keywords
Intermolecular potential, ab initio, Quantum chemistry, Transport data, Lennard-Jones parameters, Energetic organic molecules
Journal
COMBUSTION AND FLAME
Volume 200, Issue -, Pages 232-241
Publisher
Elsevier BV
Online
2018-12-05
DOI
10.1016/j.combustflame.2018.11.026

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