Prototropic tautomers of 5-methylcytosine and enthalpy changes of their protonation, deprotonation, and deamination: Hybrid density functional B3LYP study
Abstract
Abstract is not available.- 5-methylcytosine
- Enthalpy
- Hybrid density functional
- Nucleic acid bases
- Prototropic tautomerism
- Calculations
- Conformations
- Ionization
- Molecular dynamics
- Molecular structure
- Molecular vibrations
- Probability density function
- Thermodynamic properties
- Deamination
- Deprotonation
- Hybrid density functional study
- Methylcytosine
- Protonation
- Tautomerism
- Tautomers
- Quantum theory
- 5-methylcytosine
- Enthalpy
- Hybrid density functional
- Nucleic acid bases
- Prototropic tautomerism
- Calculations
- Conformations
- Enthalpy
- Ionization
- Molecular dynamics
- Molecular structure
- Molecular vibrations
- Probability density function
- Thermodynamic properties
- Deamination
- Deprotonation
- Hybrid density functional study
- Methylcytosine
- Protonation
- Tautomerism
- Tautomers
- Quantum theory
Similar works
Full text
Last time updated on 03/06/2016
This paper was published in DSpace@NTUA (National Technical Univ. of Athens).
Having an issue?
Is data on this page outdated, violates copyrights or anything else? Report the problem now and we will take corresponding actions after reviewing your request.