Computational Study of the H2CS and H2CO Reactions with CCH: Mechanisms and Kinetic Implications for Interstellar Chemistry.

Alessandrini S, Crisci L, Puzzarini C

DOI: 10.1021/acs.jpca.6c04860
Published: 2026 Nov 5
Container: The journal of physical chemistry. A
Publisher: Not recorded
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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpca.6c04860,
  title = {Computational Study of the H2CS and H2CO Reactions with CCH: Mechanisms and Kinetic Implications for Interstellar Chemistry.},
  author = {Alessandrini S and Crisci L and Puzzarini C},
  year = {2026},
  journal = {The journal of physical chemistry. A},
  doi = {10.1021/acs.jpca.6c04860},
  url = {https://doi.org/10.1021/acs.jpca.6c04860}
}

RIS

TY  - JOUR
TI  - Computational Study of the H2CS and H2CO Reactions with CCH: Mechanisms and Kinetic Implications for Interstellar Chemistry.
AU  - Alessandrini S
AU  - Crisci L
AU  - Puzzarini C
PY  - 2026
JO  - The journal of physical chemistry. A
DO  - 10.1021/acs.jpca.6c04860
UR  - https://doi.org/10.1021/acs.jpca.6c04860
ER  -

APA

S, A., L, C., & C, P. (2026). Computational Study of the H2CS and H2CO Reactions with CCH: Mechanisms and Kinetic Implications for Interstellar Chemistry.. The journal of physical chemistry. A. https://doi.org/10.1021/acs.jpca.6c04860

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pubmed · retrieved 2026-11-10T08:59:53.024Z