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Interatomic Coulombic decay in ( n = 2–3) clusters using CAP/EOM-CCSD method.
- Source :
-
Molecular Physics . Mar2014, Vol. 112 Issue 5/6, p669-673. 5p. - Publication Year :
- 2014
-
Abstract
- The equation-of-motion coupled-cluster method along with the complex absorbing potential has been applied to study the interatomic Coulombic decay mechanism in hydrogen-bonded clusters. We have applied this method to calculate the lifetime of the F 2s inner-valence ionised state of(n= 2–3) clusters. The lifetime is found to be very short and decreases substantially with increasing the number of HF monomer. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 00268976
- Volume :
- 112
- Issue :
- 5/6
- Database :
- Academic Search Index
- Journal :
- Molecular Physics
- Publication Type :
- Academic Journal
- Accession number :
- 94831551
- Full Text :
- https://doi.org/10.1080/00268976.2013.852263