Title of article
Hyperfine electron affinities of molecular oxygen
Author/Authors
Chen، نويسنده , , Edward S. and Pai، نويسنده , , Sunil and Chen، نويسنده , , Edward C.M.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2014
Pages
7
From page
89
To page
95
Abstract
Theoretical hyperfine valence electron affinities of O2 are identified in thermal, electron impact, photon and electrochemical data. The ranges of the 162 values are: (eV) 72-[X2Π, 1.030(2) to 1.100(2): C2Π, 0.410(2) to 0.480(2); d4Π, 0.228 to 0.342; f4Π, 0.128 to 0.242]; 36-[b4Δ, 0.685 to 0.917; A2Δ, 0.541 to 0.611]; 54-[a4Σ, 0.920 to 0.990; e4Σ, 0.215 to 0.285; b4Σ, 0.710 to 0.780; B2Σ, 0.495 to 0.545; D2Σ, 0.395 to 0.445; E2Σ, 0.335 to 0.385]. These demonstrate the existence of 162 bonding and 162 antibonding hyperfine states dissociating to the lowest limits. Multiple long range Efimov-like states with electron affinities less than 0.10 eV are also identified.
Keywords
Superoxide , Hyperfine electron affinities , Ionic morse potentials
Journal title
Computational and Theoretical Chemistry
Serial Year
2014
Journal title
Computational and Theoretical Chemistry
Record number
2287198
Link To Document