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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

Author(s)

Matias, PM

Jeffrey, GA

Ruble, JR

Document Type

Article

Year published

1988

Published

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, Issue: 5, Pages: 516-522

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Publication Identifiers

DOI: 10.1107/s0108768188003520

Source Identifiers

ISSN: 0108-7681

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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

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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

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