Electron Binding Energies of Organic Azides: Green's Function and Density Functional Theory Versus Hartree-Fock Calculations

AuthID
 P-004-6AD
2
Author(s)
Document Type
Article
Year published
2007
Published
in CHEMICAL PHYSICS LETTERS, ISSN: 0009-2614
Volume: 448, Issue: 4-6, Pages: 280-286 (7)
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Publication Identifiers
Scopus: 2-s2.0-35648978919
Wos: WOS:000251408300026
Source Identifiers
ISSN: 0009-2614
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