An improvement of Davidson's iteration method: Applications to MRCI and MRCEPA calculations

Journal of Computational Chemistry

Volumn 17, Issue 3, 1996, Pages 267-272

  Van Dam, H J J ^a   Van Lenthe, J H ^a   Sleijpen, G L G ^b   Van Der Vorst, H A ^b  

^a UTRECHT UNIVERSITY   (Netherlands)

^b UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006703784     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199602)17:3<267::AID-JCC1>3.0.CO;2-T     Document Type: Article

References (14)

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14. F. B. v. Duijneveldt, Gaussian Basis Sets for the Atoms H-Ne for use in Molecular Calculations, RJ 945, IBM Research San José, 1971.