ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The ab initio Hartree-Fock crystal orbital method is used for the calculation of the energy band structure of a one-dimensional model of (SN)x. Two energy band structures are described corresponding to the self-consistent spin density wave (SDW) and the self-consistent charge density wave (CDW) solution, respectively.
Additional Material:
2 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560140303