@article{
 title = {Calculations of rate constants for the three‐body recombination of H2 in the presence of H2},
 type = {article},
 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},
 volume = {89},
 month = {8},
 publisher = {American Institute of PhysicsAIP},
 day = {31},
 id = {8571ceb4-0b8a-3556-bff6-61678b7d00cc},
 created = {2022-09-26T18:48:12.131Z},
 accessed = {2022-09-26},
 file_attached = {true},
 profile_id = {6476e386-2170-33cc-8f65-4c12ee0052f0},
 group_id = {5a9f751c-3662-3c8e-b55d-a8b85890ce20},
 last_modified = {2022-09-26T18:48:12.677Z},
 read = {false},
 starred = {false},
 authored = {false},
 confirmed = {false},
 hidden = {false},
 citation_key = {schwenke:jcp:1998},
 private_publication = {false},
 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...},
 bibtype = {article},
 author = {Schwenke, David W.},
 doi = {10.1063/1.455104},
 journal = {The Journal of Chemical Physics},
 number = {4}
}

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