Performance of recently developed kinetic energy density functionals for the calculation of hydrogen binding strengths and hydrogen-bonded structures

Theoretical Chemistry Accounts

Volumn 104, Issue 6, 2000, Pages 439-444

  Rabuck, Angela D ^a   Scuseria, Gustavo E ^a  

^a RICE UNIVERSITY   (United States)

Author keywords

Density functionals

Indexed keywords

EID: 0034415259     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000163     Document Type: Article

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