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Ab initio studies on amides: conformational preferences of diacetamide and barriers to interconversion of the conformers

L Radom and NV Riggs
33(11) pp.2337 - 2342


8 articles found in Crossref database.

Study of a possible reaction pathway in the polymorphic transformation of diacetamide
Bayard F., Decoret C., Royer J., Smeyers Y. G., Randez J. J.
International Journal of Quantum Chemistry. 1988 33(1). p.61
Ab initio studies of solvent effect on molecular conformation and vibrational spectra of diacetamide
Nandini G, Sathyanarayana D.N
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2004 60(5). p.1115
Comprehensive Heterocyclic Chemistry (1984)
Polya J.B.
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Martin Maryvonne L., Yu Sun Xian, Martin Gérard J.
Polarizability anisotropy and conformation of some imides
Vereshchagin A. N., Nasyrov D. M.
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science. 1982 31(11). p.2294
Ab initio calculations of the rotational barriers in formamide and acetamide: The effects of polarization functions and correlation
Jasien Paul G., Stevens Walter J., Krauss Morris
Journal of Molecular Structure: THEOCHEM. 1986 139(3-4). p.197
Molecular structure of imide solutions
JadZ̊yn J., Z̊ywucki B.
Journal of Molecular Structure. 1986 145(3-4). p.195
Comprehensive Heterocyclic Chemistry (1984)

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