Use of approximate integrals in ab initio theory. An application in MP2 energy calculations

Chemical Physics Letters

Volumn 208, Issue 5-6, 1993, Pages 359-363

  Feyereisen, Martin ^a   Fitzgerald, George ^a   Komornicki, Andrew ^b  

^a CRAY INC   (United States)

^b Polyatomics Research Institute   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 20344381993     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(93)87156-W     Document Type: Article

References (10)

1. Principles for a directSCF approach toLICAO-MOab-initio calculations
2. Ab initio calculations on large molecules: The multiplicative integral approximation
3. Application of systematic sequences of wave functions to the water dimer