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 and NBO analysis-Reference-Cited by-同舟云学术

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 and NBO analysis

Published:2019-02 Issue: Volume:275 Page:859-866
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Saputri Wahyu Dita^ORCID,Hidayat Yuniawan^ORCID,Wijaya Karna^ORCID,Pranowo Harno Dwi^ORCID,Hofer Thomas S.

Funder

Kementerian Riset, Teknologi dan Pendidikan Tinggi

Bundesministerium für Wissenschaft und Forschung

Österreichische Agentur für Internationale Mobilität und Kooperation in Bildung, Wissenschaft und Forschung

ASEAN-European Academic University Network

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

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