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Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule. (2009)

First Author: Kita Y

Attributed to: Computational Quantum Many-Body Theory funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3239502

PubMed Identifier: 19814556

Publication URI: http://europepmc.org/abstract/MED/19814556

Type: Journal Article/Review

Volume: 131

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606