Theoretical study of the thermodynamic parameters of (CaO)n nanoclusters with n = 2–16 in the gas and solution phases: proton affinity, molecular basicity, and pKb values

Author:

Zobeydi RahmanORCID,Nazari Pegah,Rahman Setayesh Shahrbanoo

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Reference63 articles.

1. Stewart R (1985) The proton: appellation to organic chemistry. Academic Press, NewYork

2. Carrol FA (1998) Perspectives on structure and mechanism in organic chemistry. Brooks-Cole, New York

3. Zhao J, Zhang RY (2004). Atmos Environ 38:2177

4. Enami S, Mishra H, Hoffmann MR, Colussi AJ (2012). J Phys Chem A 116:6027

5. Kennedy RA, Mayhew CA, Thomas R, Watts P (2003). Int J Mass Spectrom 223:627

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