Structures of the E,Z ( Cis–Trans ) Isomer of Diacetamide and the 1:1 Complex with Acetamide at 123 K. Ab-Initio Molecular Orbital Calculations on the Z,Z ( Trans–Trans ), E,Z ( Cis–Trans ) and E,E ( Cis–Cis ) Isomers of Diacetamide

AuthID
P-00J-PDR
3
Author(s)
Jeffrey, GA
·
Ruble, JR
Tipo de Documento
Article
Year published
1988
Publicado
in Acta Crystallogr Sect B - Acta Crystallogr B - Acta Cryst Sect B - Acta Cryst B - Acta Crystallogr B Struct Sci - Acta Crystallographica Section B Structural Science - Acta Crystallogr Sect B Struct Sci, ISSN: 0108-7681
Volume: 44, Número: 5, Páginas: 516-522
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ISSN: 0108-7681
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