@article{schwenke1998,
	title = {Calculations of rate constants for the three‐body recombination of {H2} in the presence of {H2}},
	volume = {89},
	doi = {10.1063/1.455104},
	abstract = {We construct a new global potential energy hypersurface for H2+H2 and perform quasiclassical trajectory calculations using the resonance complex theory and energy transfer mechanism to estimate the...},
	number = {4},
	journal = {The Journal of Chemical Physics},
	publisher = {American Institute of PhysicsAIP},
	author = {Schwenke, David W.},
	month = aug,
	year = {1998},
	keywords = {CHEMICAL REACTION KINETICS, COMBUSTION, ENERGY TRANSFER, HIGH TEMPERATURE, HYDROGEN, LOW TEMPERATURE, MEDIUM TEMPERATURE, POTENTIALS, RECOMBINATION, ULTRAHIGH TEMPERATURE, VERY HIGH TEMPERATURE},
	pages = {2076--2076},
}

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