The Enthalpy of the O-H Bond Hornolytic Dissociation: Basis-Set Extrapolated Density Functional Theory and Coupled Cluster Calculations

AuthID
 P-000-3DB
2
Author(s)
Canuto, S
Document Type
Article
Year published
2005
Published
in CHEMICAL PHYSICS LETTERS, ISSN: 0009-2614
Volume: 406, Issue: 4-6, Pages: 300-305 (6)
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Publication Identifiers
SCOPUS: 2-s2.0-17644417507
Wos: WOS:000228676000004
Source Identifiers
ISSN: 0009-2614
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