Corrigendum to “Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section” [Comput. Theor. Chem. 993 (2012) 20–25]
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Published:2013-07
Issue:
Volume:1015
Page:72
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ISSN:2210-271X
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Container-title:Computational and Theoretical Chemistry
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language:en
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Short-container-title:Computational and Theoretical Chemistry
Author:
Niane Aliou,Hammami Kamel,Faye Ndeye Arame Boye,Jaidane Nejm-Eddine
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry