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Revisiting chemical kinetics for H + CH4 → H2 + CH3 using variational transition state theory: comparison with global dynamics calculations — Europe PMC PMID:42714651

Source: Europe PMC (en)
Original: https://europepmc.org/article/MED/42714651
DOI: 10.1007/s00894-[numero omesso]-1
License (as archived): solo-consultazione
Archived: 2026-10-07T11:46:59.381Z
SHA-256 of the archived text: d4bf404010cf0c340e48b143394892a6807ebcfd78772375bb68875f8940198b
Stable URL of this page: https://metraipolis.com/documento/dc_7a1fbf2cd0ce

How to cite

Revisiting chemical kinetics for H + CH4 → H2 + CH3 using variational transition state theory: comparison with global dynamics calculations — Europe PMC PMID:42714651 — Europe PMC (en), https://europepmc.org/article/MED/42714651 (solo-consultazione); archived copy: https://metraipolis.com/documento/dc_7a1fbf2cd0ce (Metraipolis archive dc_7a1fbf2cd0ce, sha256 d4bf404010cf0c340e48b143394892a6807ebcfd78772375bb68875f8940198b)

BibTeX

@misc{dc7a1fbf2cd0ce,
  title = {Revisiting chemical kinetics for H + CH4 → H2 + CH3 using variational transition state theory: comparison with global dynamics calculations — Europe PMC PMID:42714651},
  howpublished = {Europe PMC (en)},
  url = {https://europepmc.org/article/MED/42714651},
  note = {License solo-consultazione; archived copy https://metraipolis.com/documento/dc_7a1fbf2cd0ce; sha256 d4bf404010cf0c340e48b143394892a6807ebcfd78772375bb68875f8940198b},
  year = {2026}
}

Archived text

The text is not reproduced here: the archive holds it as solo-consultazione (consultation only, no republication). Read it at the original source: https://europepmc.org/article/MED/42714651. Agents can read the archived copy with the MCP tool read_document.