The structure of lithium and potassium cations coordinated by ammonia molecules in the gas phase as revealed by ab initio SCF-MI calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference36 articles.
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1. Revisiting structure and dynamics of preferential solvation of K(I) ion in aqueous ammonia using QMCF-MD simulation;Chemical Physics Letters;2018-05
2. Lithium(I) in liquid ammonia: A quantum mechanical charge field (QMCF) molecular dynamics simulation study;Chemical Physics Letters;2015-01
3. Internal Vibrations of the Li(NH3)4+ Complex Analyzed from Ab Initio, Density Functional Theory, And the Classical Spring Network Model;The Journal of Physical Chemistry A;2008-04-24
4. Calculated spectroscopic and electric properties of the alkali metal-ammonia complexes from Kn–NH3 to Frn–NH3 (n=0,+1);The Journal of Chemical Physics;2007-09-14
5. Solvation of Yttrium with Ammonia Revisited. Di-amide Formation in the Reaction of Yttrium with Ammonia;The Journal of Physical Chemistry A;2006-01-07
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