Climbing the density functional ladder: Nonempirical meta–generalized gradient approximation designed for molecules and solids

Physical Review Letters

Volumn 91, Issue 14, 2003, Pages

  Tao, Jianmin ^a   Perdew, John P ^a   Staroverov, Viktor N ^b   Scuseria, Gustavo E ^b  

^a Tulane University   (United States)

^b RICE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIZATION; CARRIER CONCENTRATION; HYDROGEN BONDS; KINETIC ENERGY; MOLECULES; PROBABILITY DENSITY FUNCTION; SOLIDS;

DENSITY FUNCTIONAL LADDER; KINETIC ENERGY DENSITY; META GENERALIZED GRADIENT APPROXIMATION;

MOLECULAR PHYSICS;

EID: 0242593713     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.91.146401     Document Type: Article

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