Metallization of molecular hydrogen: Predictions from exact-exchange calculations

Physical Review Letters

Volumn 84, Issue 26, 2000, Pages 6070-6073

  Städele, Martin ^a   Martin, Richard M ^a  

^a University of Illinois at Urbana Champaign   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ENERGY GAP; GROUND STATE; METALLIZING; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

KOHN-SHAM DENSITY-FUNCTIONAL THEORY; MOLECULAR HYDROGEN;

HYDROGEN;

EID: 0041440809     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.84.6070     Document Type: Article

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