Force field calculations for ethanedial, butanedione and some cyclic 1,2-diketones with respect to the influence of the intercarbonyl dihedral angle on their vibrational frequencies
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference16 articles.
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1. Regio- and Stereoselectivity of the Norrish–Yang Photocyclization of Dialkyl 1,2-Diketones: Solution versus Solid State Photochemistry of Two Polymorphs;The Journal of Organic Chemistry;2022-10-25
2. ChemInform Abstract: Force Field Calculations for Ethanedial, Butanedione and Some Cyclic 1, 2-Diketones with Respect to the Influence of the Intercarbonyl Dihedral Angle on Their Vibrational Frequencies.;ChemInform;2010-08-22
3. Gas phase protonation of α, β and γ-dicarbonyls: Thermochemistry and structures;International Journal of Mass Spectrometry;2007-11
4. Matrix-isolation and solid state low temperature FT-IR study of 2,3-butanedione (diacetyl);Journal of Molecular Structure;2003-12
5. Transferability and Physicochemical Interpretation of Canonical Force Fields in Redundant Internal Coordinates: Pyridazine and 3,6-Dichloropyridazine;The Journal of Physical Chemistry A;2001-09-21
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