Semiclassical molecular dynamics simulations of low‐temperature clusters: Applications to (Ar)13; (Ne)13; (H2O)n,n=2,3,5
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471956
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1. Multidimensional Intermolecular Potential Surfaces From Vibration-Rotation-Tunneling (VRT) Spectra of Van Der Waals Complexes
2. Photochemical Reactions in Weakly Bound Clusters
3. A random‐walk simulation of the Schrödinger equation: H+3
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