Standard Molar Enthalpies of Formation of Ni(Ch3Coo)(2), Ni(Ch3Coo)(2)Center Dot 4.00H(2)O, Cd(Ch3Coo)(2), and Cd(Ch3Coo)(2)Center Dot 2.00H(2)O in the Crystalline State

AuthID
 P-000-YW7
2
Author(s)
Document Type
Article
Year published
2000
Published
in JOURNAL OF CHEMICAL THERMODYNAMICS, ISSN: 0021-9614
Volume: 32, Issue: 10, Pages: 1327-1334 (8)
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Publication Identifiers
SCOPUS: 2-s2.0-0034583345
Wos: WOS:000165783800004
Source Identifiers
ISSN: 0021-9614
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