CaltechAUTHORS
  A Caltech Library Service

Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields

Neuhauser, D. and Langanke, K. and Koonin, S. E. (1986) Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields. Physical Review A, 33 (3). pp. 2084-2086. ISSN 0556-2791. http://resolver.caltech.edu/CaltechAUTHORS:NEUpra86

[img]
Preview
PDF
See Usage Policy.

514Kb

Use this Persistent URL to link to this item: http://resolver.caltech.edu/CaltechAUTHORS:NEUpra86

Abstract

We calculate the binding energies of atoms and molecular chains in 10^12 G magnetic fields using the Hartree-Fock method. For Z>2 (4) at 1×10^12 (5×10^12), the isolated atom is energetically favored over the molecular chain.


Item Type:Article
Additional Information:©1986 The American Physical Society. Received 4 October 1985. We thank Roger Blandford who introduced us to this problem, and Jens Lorenz for supplying us with the fast Fourier transform (FFT) code. D.N. also thanks William Johnson for a helpful discussion. This research was supported by the National Science Foundation Grants No. PHY-82-07332 and No. PHY-85-05682.
Record Number:CaltechAUTHORS:NEUpra86
Persistent URL:http://resolver.caltech.edu/CaltechAUTHORS:NEUpra86
Alternative URL:http://dx.doi.org/10.1103/PhysRevA.33.2084
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:8967
Collection:CaltechAUTHORS
Deposited By: Tony Diaz
Deposited On:09 Oct 2007
Last Modified:26 Dec 2012 09:44

Repository Staff Only: item control page