Ab initio study of the energetics of protonation, deprotonation and homocomplexed cations and anions formation in systems modeling side chains of biomolecules-Reference-Cited by-同舟云学术

Ab initio study of the energetics of protonation, deprotonation and homocomplexed cations and anions formation in systems modeling side chains of biomolecules

Published:2004-04 Issue:1-3 Volume:674 Page:61-67
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Makowski Mariusz,Makowska Joanna,Chmurzyński Lech

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference42 articles.

1. A study of energetics of formation of heterocomplexed cations of trimethylamine N-oxide by using ab initio methods

2. Ab Initio Study of the Energetics of Protonation and Homocomplexed Cation Formation in Systems with Pyridine and Its Derivatives

3. Ab Initio Study of Energetics of Cationic Heteroconjugation in Pyridine N-Oxide and Its Derivatives Systems

4. Influence of rotational isomerism on tautomerism and basicity of histamine and its model 4(5)-alkylimidazoles — AM1 studies for isolated molecules

5. Applications of quantum-classical and quantum-stochastic molecular dynamics simulations for proton transfer processes

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3. Gas phase UV and IR absorption spectra of CF3CH2CH2OH and F(CF2CF2)xCH2CH2OH (x=2, 3, 4);Journal of Fluorine Chemistry;2005-10

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