First solvation shell structure and dynamics of solvated Ca2+ in dilute aqueous ammonia by first principle approach: a QMCF MD simulation study
Crossref DOI link: https://doi.org/10.1007/s00706-020-02678-3
Published Online: 2020-10-07
Published Print: 2020-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Prasetyo, Niko http://orcid.org/0000-0003-0266-7258
Zikri, Adi Tiara
Hadisaputra, Saprizal
Text and Data Mining valid from 2020-10-01
Version of Record valid from 2020-10-01
Article History
Received: 17 March 2020
Accepted: 1 September 2020
First Online: 7 October 2020