A mathematic model for proton affinity of organic molecules: Effect of size, chain length and nature of surrounding groups on the proton affinity of a site-Reference-Cited by-同舟云学术

A mathematic model for proton affinity of organic molecules: Effect of size, chain length and nature of surrounding groups on the proton affinity of a site

Published:2016-02 Issue: Volume:395 Page:49-52
ISSN:1387-3806
Container-title:International Journal of Mass Spectrometry
language:en
Short-container-title:International Journal of Mass Spectrometry

Author:

Valadbeigi Younes

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Instrumentation

Reference8 articles.

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4. Benchmark calculations of proton affinities and gas-phase basicities of molecules important in the study of biological phosphoryl transfer;Range;Phys. Chem. Chem. Phys.,2005

5. Proton affinities from dissociations of proton-bound dimers;McLuckey;J. Am. Chem. Soc.,1981

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