A first principles molecular dynamics study of excess electron and lithium atom solvation in water–ammonia mixed clusters: Structural, spectral, and dynamical behaviors of [(H2O)5NH3]− and Li(H2O)5NH3 at finite temperature-Reference-Cited by-同舟云学术

A first principles molecular dynamics study of excess electron and lithium atom solvation in water–ammonia mixed clusters: Structural, spectral, and dynamical behaviors of [(H2O)5NH3]− and Li(H2O)5NH3 at finite temperature

Published:2011-01-21 Issue:3 Volume:134 Page:034302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Pratihar Subha,Chandra Amalendu

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3511701

Reference118 articles.

1. Experimental observation of the negatively charged water dimer and other small (H2O)−n clusters

2. Some theoretical and experimental aspects of the dynamics of the H(D) + Cl2 reaction re-examined

3. Negatively charged water clusters: mass spectra of (H2O)n- and (D2O)n-

4. Absorption Spectrum of the Hydrated Electron in Water and in Aqueous Solutions

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