Published in
Elsevier, Chemical Physics Letters, 1-2(360), p. 72-78
DOI: 10.1016/s0009-2614(02)00805-9
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Predicting experimental complexation-induced changes in NMR chemical shift for complexes between metalloporphyrins and ligands using the Ab initio/GIAO-HF methodology
Journal article published in 2002 by
Rosa M. Gomila,
David Quiñonero,
Carolina Garau,
Antonio Frontera 
,
Pau Ballester ,
Antonio Costa ,
Pere M. Deyà
,
Pau Ballester ,
Antonio Costa ,
Pere M. Deyà
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