An algebraic model based on Lie-algebraic techniques is applied to vibrational molecular thermodynamics. The model uses the isomorphism between the SU(2) algebra and the one-dimensional Morse oscillator. A vibrational high-temperature partition function and the related thermodynamic properties are derived in terms of the parameters of the model. The anharmonic vibrations are described as anharmonic q-bosons using a first-order expansion of a quantum deformation. It is shown, that this quantum deformation is related to the shape of the Morse potential
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
A new approach for the calculation of anharmonic molecular vibrational partition functions is develo...
We propose a method, based on a generalized Heisenberg algebra (GHA), to reproduce the anharmonic sp...
An algebraic model based on Lie-algebraic techniques is applied to vibrational molecular thermodynam...
Lie-algebaic and quantum-algebraic techniques are used in the analysis of thermodynamic properties o...
Lie-algebraic and quantum-algebraic techniques are used in the analysis of thermodynamic properties ...
Lie-algebraic and quantum-algebraic techniques are used in the analysis of thermodynamic properties ...
A simple model extending Lie algebraic techniques is applied to the analysis of thermodynamic vibrat...
A simple model extending Lie algebraic techniques is applied to the analysis of thermodynamic vibrat...
Deformation of the harmonic oscillator algebra associated with the Morse potential and su(2) algebra...
A deformation of the harmonic oscillator algebra associated with the Morse potential and the SU (2) ...
A connection between an algebraic approach to the dynamics of triatomic molecules based on the U(2)...
As an application of q-deformed algebras to standard quantum mechanics, the author shows that the SU...
We introduce the anharmonic oscillator symmetry model to describe vibrational excitations in molecul...
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
A new approach for the calculation of anharmonic molecular vibrational partition functions is develo...
We propose a method, based on a generalized Heisenberg algebra (GHA), to reproduce the anharmonic sp...
An algebraic model based on Lie-algebraic techniques is applied to vibrational molecular thermodynam...
Lie-algebaic and quantum-algebraic techniques are used in the analysis of thermodynamic properties o...
Lie-algebraic and quantum-algebraic techniques are used in the analysis of thermodynamic properties ...
Lie-algebraic and quantum-algebraic techniques are used in the analysis of thermodynamic properties ...
A simple model extending Lie algebraic techniques is applied to the analysis of thermodynamic vibrat...
A simple model extending Lie algebraic techniques is applied to the analysis of thermodynamic vibrat...
Deformation of the harmonic oscillator algebra associated with the Morse potential and su(2) algebra...
A deformation of the harmonic oscillator algebra associated with the Morse potential and the SU (2) ...
A connection between an algebraic approach to the dynamics of triatomic molecules based on the U(2)...
As an application of q-deformed algebras to standard quantum mechanics, the author shows that the SU...
We introduce the anharmonic oscillator symmetry model to describe vibrational excitations in molecul...
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
A new approach for the calculation of anharmonic molecular vibrational partition functions is develo...
We propose a method, based on a generalized Heisenberg algebra (GHA), to reproduce the anharmonic sp...