G2 ab Initio Calculations of Enthalpies of Hydrogenation, Isomerization, and Formation of C3 Cyclic and Acyclic Ketones and Alcohols
Author:
Affiliation:
1. Chemistry Department, The Brooklyn Center, Long Island University, Brooklyn, New York 11201
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo980820i
Reference20 articles.
1. Enthalpies of hydrogenation of phenylalkynes: indirect determination of the enthalpy of formation of diphenylcyclopropenone
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3. The strain energy of diphenylcyclopropenone: a reexamination
4. Notes: Small-Ring Compounds. XXIV. Molecular Orbital Calculations of the Delocalization Energies of Some Small-Ring Systems
5. Gaussian‐1 theory: A general procedure for prediction of molecular energies
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2. ChemInform Abstract: G2 ab initio Calculations of Enthalpies of Hydrogenation, Isomerization, and Formation of C3 Cyclic and Acyclic Ketones and Alcohols.;ChemInform;2010-06-17
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4. Computational Methods in Organic Thermochemistry. 2. Enthalpies and Free Energies of Formation for Functional Derivatives of Organic Hydrocarbons;The Journal of Organic Chemistry;2007-08-22
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