Exploring structure and dynamics of solvated Ca(II) in liquid ammonia: A quantum mechanical charge field (QMCF) molecular dynamics simulation-Reference-Cited by-同舟云学术

Exploring structure and dynamics of solvated Ca(II) in liquid ammonia: A quantum mechanical charge field (QMCF) molecular dynamics simulation

Published:2017-09 Issue: Volume:242 Page:286-292
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Prasetyo Niko,Utami Wiji,Armunanto Ria,Hofer Thomas S.

Funder

Ministry of Finance

Directorate General of Higher Education

Federal Ministry of Science, Research and Economy

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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