Theoretical study of the excited state intramolecular proton transfer in barbituric acid
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference37 articles.
1. AccurateSCF computations on hydrogen bonds: Role of polarization functions on the bridge hydrogen atom
2. Basis set superposition error in proton transfer potentials
3. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
4. Evaluation of AM1 calculated proton affinities and deprotonation enthalpies
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3. Kinetics and Mechanism of the Reaction between Barbituric Acid and Glycidol, Part III: Methylene Group Reaction with Glycidol at High Concentration;International Journal of Chemical Kinetics;2017-12-25
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