Calculation of exchange energies using algebraic perturbation theory
BURROWS, Brian and DALGARNO, A and COHEN, M (2010) Calculation of exchange energies using algebraic perturbation theory. Physical Review A (PRA), 81 (4). 042508. ISSN 1050-2947Full text not available from this repository.
Abstract or description
An algebraic perturbation theory is presented for efficient calculations of localized states and hence of exchange energies, which are the differences between low-lying states of the valence electron of a molecule, formed by the collision of an ion Y+ with an atom X. For the case of a homonuclear molecule these are the gerade and ungerade states and the exchange energy is an exponentially decreasing function of the internuclear distance. For such homonuclear systems the theory is used in conjunction with the Herring-Holstein technique to give accurate exchange energies for a range of intermolecular separations R. Since the perturbation parameter is essentially 1/R, this method is suitable for large R. In particular, exchange energies are calculated for X2+ systems, where X is H, Li, Na, K, Rb, or Cs.
|Subjects:||F200 Materials Science
H100 General Engineering
H900 Others in Engineering
|Faculty:||Faculty of Computing, Engineering and Sciences > Engineering|
|Depositing User:||Peter OGRODNIK|
|Date Deposited:||05 Apr 2013 09:40|
|Last Modified:||23 Sep 2013 15:12|
Actions (login required)