Aufsatz
Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method
Abstract
We present spin-polarized Hartree-Fock-Slater calculations performed with the highly accurate numerical finite element method for the atoms N and 0 and the diatomic radical OH as examples.
Citation
In: Chemical physics letters. - Amsterdam : North-Holland Publ. Co., 166.1990, S. 627-629Citation
@article{urn:nbn:de:hebis:34-2008100124214,
author={Heinemann, Dirk and Rosén, Arne and Fricke, Burkhard},
title={Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method},
year={1990}
}
0500 Oax 0501 Text $btxt$2rdacontent 0502 Computermedien $bc$2rdacarrier 1100 1990$n1990 1500 1/eng 2050 ##0##urn:nbn:de:hebis:34-2008100124214 3000 Heinemann, Dirk 3010 Rosén, Arne 3010 Fricke, Burkhard 4000 Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method / Heinemann, Dirk 4030 4060 Online-Ressource 4085 ##0##=u http://nbn-resolving.de/urn:nbn:de:hebis:34-2008100124214=x R 4204 \$dAufsatz 4170 7136 ##0##urn:nbn:de:hebis:34-2008100124214
2008-10-01T08:50:09Z 2008-10-01T08:50:09Z 1990 0009-2614 urn:nbn:de:hebis:34-2008100124214 http://hdl.handle.net/123456789/2008100124214 171966 bytes application/pdf eng Urheberrechtlich geschützt https://rightsstatements.org/page/InC/1.0/ 530 Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method Aufsatz We present spin-polarized Hartree-Fock-Slater calculations performed with the highly accurate numerical finite element method for the atoms N and 0 and the diatomic radical OH as examples. open access In: Chemical physics letters. - Amsterdam : North-Holland Publ. Co., 166.1990, S. 627-629 Heinemann, Dirk Rosén, Arne Fricke, Burkhard
The following license files are associated with this item:
:Urheberrechtlich geschützt