Ab initio molecular orbital calculations of the NMR chemical shieldings for mannose and mannobiose

Computational Materials Science

Volumn 14, Issue 1-4, 1999, Pages 248-253

  Tagashira, Mizuka ^a   Yamazaki, Satoru ^a   Yamanaka, Shozo ^a  

^a ASAHI CHEMICAL INDUSTRY CO   (Japan)

Author keywords

Ab initio; Chemical shift; GIAO; NMR

Indexed keywords

EID: 0343691017     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(98)00115-3     Document Type: Article

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