Simulation of nondynamical correlation in density functional calculations by the optimized fractional orbital occupation approach: Application to the potential energy surfaces of O3 and so2

Journal of Chemical Physics

Volumn 105, Issue 11, 1996, Pages 4641-4648

  Wang, S G ^a   Schwarz, W H E ^a  

^a UNIVERSITY OF SIEGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001508277     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472307     Document Type: Article

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