Ab initio molecular dynamics simulations reveal localization and time evolution dynamics of an excess electron in heterogeneous CO2–H2O systems

Title
Ab initio molecular dynamics simulations reveal localization and time evolution dynamics of an excess electron in heterogeneous CO2–H2O systems
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 4, Pages 044318
Publisher
AIP Publishing
Online
2014-02-14
DOI
10.1063/1.4863343

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