Publisher’s Note: “Ab initio potential energy surfaces for NH(−)−NH(−) with analytical long range” [
J. Chem. Phys. 131, 224314 (2009)
]

Janssen, Liesbeth M. C.; Groenenboom, Gerrit C.; van der Avoird, Ad; Żuchowski, Piotr S.; Podeszwa, Rafał

doi:doi:10.1063/1.3291983

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Journal of Chemical Physics / Volume 132 / Issue 2 / LETTERS TO THE EDITOR / Errata

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J. Chem. Phys. 132, 029902 (2010); http://dx.doi.org/10.1063/1.3291983 (1 page)

Publisher’s Note: “Ab initio potential energy surfaces for NH(⁻)−NH(⁻) with analytical long range” [ J. Chem. Phys. 131, 224314 (2009) ]

Liesbeth M. C. Janssen¹, Gerrit C. Groenenboom¹, Ad van der Avoird¹, Piotr S. Żuchowski², and Rafał Podeszwa³

¹Theoretical Chemistry, Institute for Molecules and Materials (IMM), Radboud University Nijmegen, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands
²Department of Chemistry, Durham University, South Road, DH1 3LE, United Kingdom
³Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Katowice, Poland

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(Received 21 December 2009; published online 12 January 2010)

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