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Entropy and the Shelf Model: A Quantum Physical Approach to a Physical PropertyArnd H. Jungermann A quantum physical approach relying on energy quantization leads to three simple rules which are the key to understanding the physical property described by molar entropy values. Jungermann, Arnd H. J. Chem. Educ.2006, 83, 1686.
Alcohols |
Alkanes / Cycloalkanes |
Carboxylic Acids |
Covalent Bonding |
Ionic Bonding |
Physical Properties |
Quantum Chemistry |
Thermodynamics
The IUPAC Rules for Naming Organic MoleculesStanislaw Skonieczny A systematic approach to naming polyfunctional organic compounds is presented. Latest IUPAC rules are incorporated and the table of order of precedence for the major functional groups is assembled. Skonieczny, Stanislaw. J. Chem. Educ.2006, 83, 1633.
Nomenclature / Units / Symbols
Semiempirical and DFT Investigations of the Dissociation of Alkyl HalidesJack R. Waas Enthalpy changes corresponding to the gas phase heats of dissociation of 12 organic halides were calculated using two semiempirical methods, the HartreeFock method, and two DFT methods. All five methods agreed generally with the expected empirically known trends in the dissociation of alkyl halides. Waas, Jack R. J. Chem. Educ.2006, 83, 1017.
