Title of article :
Possible interstellar anions: CnS− and CnO− (n = 2–8) Original Research Article
Author/Authors :
Kozo Aoki، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2011
Pages :
15
From page :
2004
To page :
2018
Abstract :
The geometries, electron affinities and/or electron detachment energies for the CnS and CnO (n = 2–8) molecules and their anions were calculated by using the RCCSD (T) method. The CnS− (even n = 4, 6, and 8) and CnO− (even n = 6 and 8) anions are found to be substantially more stable than their corresponding neutral species. Several anions are potentially detectable as interstellar molecules.
Keywords :
Electron detachment energy , Anion , Interstellar molecule , Electron affinity , Dipole moment , Rotational constant
Journal title :
Advances in Space Research
Serial Year :
2011
Journal title :
Advances in Space Research
Record number :
1133415
Link To Document :
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