Reply to Comment on 'The Enthalpy of the O-H Bond Homolytic Dissociation: Basis-Set Extrapolated Density Functional Theory and Coupled Cluster Calculations'

AuthID
 P-004-NPZ
2
Author(s)
Canuto, S
Document Type
Editorial Material
Year published
2006
Published
in CHEMICAL PHYSICS LETTERS, ISSN: 0009-2614
Volume: 417, Issue: 4-6, Pages: 570-572 (3)
Indexing
Wos®
Scopus®
Crossref®
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-29344443449
Wos: WOS:000234673500056
Source Identifiers
ISSN: 0009-2614
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