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About this Chemical Engineering article
Investigation of the preferential solvation and dynamical properties of Cu+ in 18.6% aqueous ammonia solution using ab initio quantum mechanical charge field (QMCF) molecular dynamics study and NBO analysis by Saputri, Wahyu Dita; Hidayat, Yuniawan; Wijaya, Karna; Pranowo, Harno Dwi; Hofer, Thomas S. is a Chemical Engineering article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemical Engineering.
- Author
- Saputri, Wahyu Dita; Hidayat, Yuniawan; Wijaya, Karna; Pranowo, Harno Dwi; Hofer, Thomas S.
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0167-7322)
- Published
- 2018
- Language
- EN
- Field
- Chemical Engineering (Physical Sciences)