Ab initio and master-equation calculations show CN + H2CS preferentially forms HCSCN + H while CCH + H2CS branches between HCSCCH + H and HCCH + HCS.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
astro-ph.GA 1years
2026 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
Reaction Mechanisms and Kinetics of CN and CCH with H2CS: Implications for Interstellar Sulfur Chemistry
Ab initio and master-equation calculations show CN + H2CS preferentially forms HCSCN + H while CCH + H2CS branches between HCSCCH + H and HCCH + HCS.