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American Institute of Physics, The Journal of Chemical Physics, 20(144), p. 204108, 2016

DOI: 10.1063/1.4951685

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Molecular electric moments calculated by using natural orbital functional theory

Journal article published in 2016 by Ion Mitxelena ORCID, Mario Piris ORCID
This paper is available in a repository.
This paper is available in a repository.

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