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
Crossref DOI link: https://doi.org/10.1007/s11224-019-01318-9
Published Online: 2019-03-19
Published Print: 2019-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zobeydi, Rahman http://orcid.org/0000-0003-3624-1837
Nazari, Pegah
Rahman Setayesh, Shahrbanoo
Text and Data Mining valid from 2019-03-19
Article History
Received: 12 July 2018
Accepted: 1 March 2019
First Online: 19 March 2019
Compliance with ethical standards
:
: The authors declare that they have no conflict of interest.