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Molecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H2O: DFT quantum mechanical calculations

✍ Scribed by J.M. Ramos; M.T. de M. Cruz; A.C. Costa Jr.; G.F. Ondar; Glaucio B. Ferreira; L. Raniero; A.A. Martin; O. Versiane; C.A. Téllez Soto


Book ID
116875395
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
921 KB
Volume
97
Category
Article
ISSN
1386-1425

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