Abstract

AbstractThe appearance potentials for the transition ([HNCO]+·→ [HCO]+ + N), determined for the reaction in the ion source and in the first field free region (15·84 and 15·52 eV) correspond, respectively, to the vertical and adiabatic third ionisation potential of HNCO, as determined by photoelectron spectroscopy. The formyl ion and nitrogen radical are formed in the ground state, which requires predissociation of a quartet molecular ion of HNCO.A heat of formation δHf(HNCO)g = −25 ± 3 kcal mol·1 was determined from the appearance potential and kinetic energy release for the metastable ion [HCO]+, and from the difference in appearance potentials for the ion [NH]+· produced from the isoelectronic molecules HNCO and HN3.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.