Comparison of three quantum chemical ab initio methods for band structure calculations: The hydrogen fluoride chain

Journal of Physics: Conference Series

Volumn 117, Issue 1, 2008, Pages

  Bezugly, Viktor ^a,c   Albrecht, Martin ^b   Birkenheuer, Uwe ^a,d  

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

^b UNIVERSITY OF SIEGEN   (Germany)

^c MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

^d INSTITUTE OF ION BEAM PHYSICS AND MATERIALS RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 50849109192     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/117/1/012006     Document Type: Conference Paper

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