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Volumn 360, Issue 1-2, 2002, Pages 72-78
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Predicting experimental complexation-induced changes in 1H NMR chemical shift for complexes between metalloporphyrins and ligands using the Ab initio/GIAO-HF methodology
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0037014761
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/S0009-2614(02)00805-9 Document Type: Article |
Times cited : (6)
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References (28)
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