Density functionals that recognize covalent, metallic, and weak bonds

Physical Review Letters

Volumn 111, Issue 10, 2013, Pages

  Sun, Jianwei ^a   Xiao, Bing ^a   Fang, Yuan ^b   Haunschild, Robin ^c   Hao, Pan ^b   Ruzsinszky, Adrienn ^a   Csonka, Gábor I ^d   Scuseria, Gustavo E ^c,e   Perdew, John P ^a  

^a Temple University   (United States)

^b Tulane University   (United States)

^c RICE UNIVERSITY   (United States)

^d BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^e KING ABDULAZIZ UNIVERSITY   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONALLY EFFICIENT; DENSITY FUNCTIONALS; GENERALIZED GRADIENT APPROXIMATIONS; LOCAL SPIN DENSITY APPROXIMATION; LOSS OF ACCURACY; ORBITAL OVERLAP; WEAK BOND; WEAK INTERACTIONS;

ATOMIC PHYSICS;

PHYSICS;

EID: 84884256934     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.111.106401     Document Type: Article

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