Toward reliable density functional methods without adjustable parameters: The PBE0 model

Journal of Chemical Physics

Volumn 110, Issue 13, 1999, Pages 6158-6170

  Adamo, Carlo ^a   Barone, Vincenzo ^b  

^a UNIVERSITY OF BASILICATA   (Italy)

^b UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001475454     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478522     Document Type: Article

References (3)

1. R. G. Parr and W. Yang, Density Functional Theory of Atoms and Molecules (Oxford University Press, New York, 1989).
2. B. G. Johnson, P. M. W. Gill, and J. A. Pople, J. Chem. Phys. 98, 5612 (1993).
3. L. A. Curtiss, K. Raghavachari, P. C. Redfern, and J. A. Pople, J. Chem. Phys. 106, 1063 (1997).