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A systematic and feasible method for computing nuclear contributions to electrical properties of polyatomic molecules
Luis Luis, Josep Maria; Duran i Portas, Miquel; Andrés, José Luís
2011-02-15
Anàlisi numèrica
Camps elèctrics
Dinàmica molecular
Electric fields
Molecular dynamics
Numerical analysis
Copyright (2010) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics
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American Institute of Physics
         

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