Erratum to “Advanced ab initio and hybrid density functional theory evaluation of the atomization energies, bond dissociation pathways, and heats of formation of the two isomers of HClO4” [J. Mol. Struct. (Theochem) 546 (2001) 89–97]
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Published:2002-10
Issue:1-2
Volume:594
Page:127
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ISSN:0166-1280
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Container-title:Journal of Molecular Structure: THEOCHEM
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language:en
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Short-container-title:Journal of Molecular Structure: THEOCHEM
Author:
Jalbout Abraham F,Jalbout Fouad N,Alkahby Hadi Y
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry