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1.4881255
1.4881255
http://dx.doi.org/10.1063/1.4881255
Improved parameterization of interatomic potentials for rare gas dimers with density-based energy decomposition analysis.
P356
Q33722335-BD9313A1-B590-4B0D-8F6A-98DBEF300082
P356
1.4881255
http://dx.doi.org/10.1063/1.4881255