DFT, CBS-Q, W1BD and G4MP2 calculation of the proton and electron affinities, gas phase basicities and ionization energies of saturated and unsaturated carboxylic acids (C1 -C4 )-Reference-Cited by-同舟云学术

DFT, CBS-Q, W1BD and G4MP2 calculation of the proton and electron affinities, gas phase basicities and ionization energies of saturated and unsaturated carboxylic acids (C1 -C4 )

Published:2013-01-12 Issue:12 Volume:113 Page:1717-1721
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Valadbeigi Younes,Farrokhpour Hossein

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24391/fullpdf

Reference41 articles.

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2. Proton transfer reaction rate constants between hydronium ion (H3O+) and volatile organic compounds

3. Proton affinity measurements using ion mobility spectrometry

4. G3 calculations of the proton affinity and ionization energy of dimethyl methylphosphonate

5. Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical Computations

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