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Computation of binding constants from spectrophotometric titration data is a very popular application of chemometric hard modeling. However, the calculated values are misleading if the correct binding model is not used. Given that many supramolecular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0354f545f2fc6bb3ffc48eec28a2e7f
https://resolver.caltech.edu/CaltechAUTHORS:20220708-277136700
https://resolver.caltech.edu/CaltechAUTHORS:20220708-277136700
Autor:
Carmine Coluccini, Arvind K. Sharma, Daniele Merli, Douglas Vander Griend, Barbara Mannucci, Dario Pasini
Publikováno v:
Dalton Transactions: An International Journal of Inorganic Chemistry; Nov2011, Vol. 40 Issue 44, p11719-11725, 7p