Study of locally dense and locally saturated basis sets in localized molecular orbital calculations of nuclear shielding: Ab initio LORG calculations for 13C and 17O in norbornenone

International Journal of Quantum Chemistry

Volumn 57, Issue 2, 1996, Pages 199-205

  Kirby, Robert A ^a   Hansen, Aage E ^b  

^a NPS Pharmaceutical Inc   (United States)

^b UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0008898237     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-461x(1996)57:2<199::aid-qua5>3.0.co;2-t     Document Type: Article

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