Wannier-function-based ab initio Hartree-Fock approach extended to polymers: Applications to the LiH chain and trans-polyacetylene

Physical Review B - Condensed Matter and Materials Physics

Volumn 58, Issue 8, 1998, Pages 4325-4334

  Shukla, Alok ^a   Dolg, Michael ^a   Stoll, Hermann ^b  

^a MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME   (Germany)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001267615     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.58.4325     Document Type: Article

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