Structures and energies of ArnH2O (n= 1-26) clusters using a nonrigid potential surface: A molecular dynamics simulation
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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4. Water Clusters in an Argon Matrix: Infrared Spectra from Molecular Dynamics Simulations with a Self-Consistent Charge Density Functional-Based Tight Binding/Force-Field Potential;The Journal of Physical Chemistry A;2015-02-11
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