193 nm laser photofragmentation time-of-flight mass spectrometric study of HSCH2CH2SH
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AbstractThe kinetic energy release spectra for SH resulting from the 193 nm laser photofragmentation of HSCH2CH2SH have been measured. On the basis of the observed maximum kinetic energy for the formation of HS + CH2CH2SH, a value of 74 +/- 2 kcal/mol is derived for the bond dissociation energy of HS-CH2CH2SH at 0 K [D-0(HS-CH2CH2SH)]. Angular distribution measurements for SH yield an anisotropic parameter beta=-0.4+/-0.1 for the HS+CH2CH2SH channel, indicating that the C-S bond fission is fast with respect to molecular rotation. The energetics for the formation of HS+CH2CH2SH from HSCH2CH2SH have been investigated using the Gaussian-2 (G2) and G2(MP3) ab initio quantum chemical procedures. The G2/G2(MP3) calculations give a prediction of 72.5 kcal/mol for D-0(HS-CH2CH2SH), in excellent agreement with the experimental value. Ab initio first-order configuration interaction calculations have also been made to examine the possible excited state of HSCH2CH2SH involved in the photodissociation process and to rationalize the observed angular distribution for the HS+CH2CH2SH channel. (C) 1996 American Institute of Physics.
All Author(s) ListZhao HQ, Cheung YS, Liao CX, Ng CY, Li WK, Chiu SW
Journal nameJournal of Chemical Physics
Year1996
Month1
Day1
Volume Number104
Issue Number1
PublisherAMER INST PHYSICS
Pages130 - 138
ISSN0021-9606
eISSN1089-7690
LanguagesEnglish-United Kingdom
Web of Science Subject CategoriesChemistry; Chemistry, Physical; Physics; Physics, Atomic, Molecular & Chemical; PHYSICS, ATOMIC, MOLECULAR & CHEMICAL

Last updated on 2020-12-01 at 01:34