A comparative quantum chemical study of ethylcarbonium ion and hydroxymethylcarbonium ion
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference28 articles.
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2. Molecular orbital calculations on carbonium ions. III. Barriers in ethyl cations
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5. Nonempirical Molecular‐Orbital Calculations for Protonated Formaldehyde, Acetaldehyde, and Formic Acid
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1. Proton affinity and enthalpy of formation of formaldehyde;International Journal of Quantum Chemistry;2009
2. The INDO/2-AHP method for excited states;Journal of Molecular Structure: THEOCHEM;1983-02
3. The INDO/2-AHP method for excited states;Journal of Molecular Structure;1982-01
4. Theoretical studies on positively charged molecular species;Reviews of Chemical Intermediates;1979-09
5. Quantum-chemical considerations on the acidity of thiamin pyrophosphate and related systems;Journal of the American Chemical Society;1979-08
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