On the Generalized Hartmann Model for the Benzene Molecule
نویسنده
چکیده
In this work we study a generalized integrable biparametric family of 4-D isotropic oscillators. This family allows to treat, in a uni ed way, oscillators de ned by the potential given by Hartmann related with the benzene molecule and other ring shape ones. These potentials belong to two larger families of 3-D integrable Hamiltonian systems and have received a special attention since are related with the benzene molecule, as well as other models in quantum chemistry and nuclear physics. Using the Liouville-Arnold theorem and a particular analysis of the momentum map at its critical points, a complete topological classi cation of the di erent invariant sets of the phase ow of this problem is presented. By means of this topological study and the calculation of the action-angle variables the classi cation of periodic and quasiperiodic orbits are stated. The main aim of this paper is to study the stability properties of these orbits and to prove the integrability of the system correcting a mathematical mistake of [7].
منابع مشابه
Electronic transport through dsDNA based junction: a Fibonacci model
A numerical study is presented to investigate the electronic transport properties through a synthetic DNA molecule based on a quasiperiodic arrangement of its constituent nucleotides. Using a generalized Green's function technique, the electronic conduction through the poly(GACT)-poly(CTGA) DNA molecule in a metal/DNA/metal model structure has been studied. Making use of a renormalization schem...
متن کاملStudy on diffusion coefficient of benzene and ethyl benzene vapours in nanoporous silica aerogel and silica aerogel-activated carbon composites
In this study, nanoporous silica aerogel and silica aerogel-activated carbon composites have been synthesized using a water glass precursor by cost effective ambient pressure drying method. Equilibrium and kinetics of benzene and ethyl benzene adsorption on silica aerogel and its composites have been measured in a batch mode at tree weights of adsorbent. For the first time, the experimental dat...
متن کاملEffects of structure and number of Heteroatom on the π-π stacking interactions of benzene with N-substituted coronenes: A theoretical study
Stability of the π-π stacking interactions in the Ben||N-substituted-coronene complexes was studied using the computational quantum chemistry methods (where Ben is benzene and || denotes π-π stacking interaction, and N-substituted-coronene is coronene molecule which substituted with different number of N atoms). The results reveal simultaneous effects of structure and number of Heteroatom on th...
متن کاملمحاسبه رسانندگی و زمان مشخصه تونلزنی الکترون از پیوندگاه فلز – مولکول (پلی استیلن) در یک سیم مولکولی
In this paper, on the basis of tight-binding model and a generalized Green- function method as well as Lanczos algorithm procedure, the effects of the metal-molecule coupling(MMC) strength on the electronic transmission through a metal-single molecule-metal(MMM) system is investigated. Using the Landauer formalism we study some of the significant conductance properties of this system as a mol...
متن کاملرسانش الکترونی رشته ( poly(dG)-poly(dCمولکول DNA در ساختار SWNT/DNA/SWNT
In this work, using a tight-binding Hamiltonian model, a generalized Greens function method and Löwdins partitioning techniques, some of the significant properties of the conductance of poly(dG)-poly(dC) DNA molecule in SWNT/DNA/SWNT structure are numerically investigated. In Fishbone model, we consider DNA as a planar molecule which contains M cells and 3 further sites (one base pair site an...
متن کامل