A study of energetics of formation of heterocomplexed cations of trimethylamine N-oxide by using ab initio methods
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Ab initio study of the energetics of protonation, deprotonation and homocomplexed cations and anions formation in systems modeling side chains of biomolecules;Journal of Molecular Structure: THEOCHEM;2004-04
2. Experimental and Theoretical Studies of Acid−Base Equilibria of Substituted 4-Nitropyridine N-Oxides;The Journal of Physical Chemistry A;2003-07-22
3. A study of the energetics of asymmetric OHN+/NHO+ hydrogen bridge formation using ab initio methods;Journal of Molecular Structure: THEOCHEM;2003-02
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