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- W1635585509 abstract "We report the photoelectron imaging study of molecular and cluster anions CS2− and OCS−(H2O)1,2 at 800, 529, and 400 nm, comparing the results for the hydrated OCS− cluster ions to CS2−. The photoelectron angular distributions are interpreted qualitatively using group theory in the framework of the one-electron, electric-dipole approximations. The energetics of OCS−(H2O)1,2 are compared to the theoretical predictions. The vertical detachment energies of OCS−⋅H2O and OCS−(H2O)2 are determined to be 2.07±0.07 and 2.53±0.07 eV, respectively. An indirect estimate of the adiabatic electron affinity of OCS yields a value of −0.04 eV." @default.
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- W1635585509 date "2002-04-08" @default.
- W1635585509 modified "2023-09-23" @default.
- W1635585509 title "Photoelectron imaging spectroscopy of molecular and cluster anions: CS2− and OCS−(H2O)1,2" @default.
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- W1635585509 doi "https://doi.org/10.1063/1.1467916" @default.
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