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Polarization of acetonitrile under thermal fields via non-equilibrium molecular dynamics simulations. (2020)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0025148

PubMed Identifier: 33261474

Publication URI: http://europepmc.org/abstract/MED/33261474

Type: Journal Article/Review

Volume: 153

Parent Publication: The Journal of chemical physics

Issue: 20

ISSN: 0021-9606