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Il Nuovo Cimento

On a solvable model of the hydrogen molecule

E. Corinaldesi

Published Sep 1, 1964• 1 citation
Publisher
DOI
10.1007/bf02749684

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We study the stability of the hydrogen molecule interacting with the environment according to the balanced gain and loss energy scheme. We determined the properties of the molecule taking into account all electronic interactions, where the parameters of the Hamiltonian have been computed by using the variational method. The interaction of the hydrogen molecule with the environment was modeled parametrically ($γ$) with the help of the non-hermitian operator. We have shown that the hydrogen molecule is dynamically unstable. The dissociation time ($T_{D}$) decreases, if the $γ$ parameter increases (for $γ\rightarrow 0$, we get $T_{D}\rightarrow +\infty$). At the dynamic instability of the hydrogen molecule overlaps its static instability as the coupling constant $γ$ increases. We observed the decrease in the dissociation energy and the existence of the metastable state of the molecule ($γ_{MS}=0.659374$~Ry). The hydrogen molecule is statically unstable for $γ>γ_{D}=1.024638$~Ry. One can also observed the $\mathcal{PT}$ symmetry breaking effect for the electronic Hamiltonian ($γ_{\mathcal {PT}}=0.520873$~Ry). However, it does not affect the properties of the hydrogen molecule, such as: the electronic Hamiltonian parameters, the phonon and rotational energy, and the values of the electron-phonon coupling constants.

arXiv:1902.10520•Jan 13, 2019•0 citations
The hydrogen atom with the Coulomb interaction is one of the exactly solvable non-relativistic quantum models. Unlike many other exactly solvable models it describes a real physical object providing the formulas for energy levels and stationary state wave functions of a real hydrogen atom. In this paper we modify the model replacing the Coulomb interaction by the interaction of the proton and the electron with the classical electromagnetic field serving as an intermediary transmitting the electromagnetic interaction of these two charged quantum particles.
We study the stability of the hydrogen molecule interacting with the environment according to the balanced gain and loss energy scheme. We determined the properties of the molecule taking into account all electronic interactions, where the parameters of the Hamiltonian have been computed by using the variational method. The interaction of the hydrogen molecule with the environment was modeled parametrically (γγγ) with the help of the non-hermitian operator. We have shown that the hydrogen molecule is dynamically unstable. The dissociation time (TDT_{D}TD​) decreases, if the γγγ parameter increases (for γ→0γ\rightarrow 0γ→0, we get TD→+∞T_{D}\rightarrow +\inftyTD​→+∞). At the dynamic instability of the hydrogen molecule overlaps its static instability as the coupling constant γγγ increases. We observed the decrease in the dissociation energy and the existence of the metastable state of the molecule (γMS=0.659374γ_{MS}=0.659374γMS​=0.659374~Ry). The hydrogen molecule is statically unstable for γ>γD=1.024638γ>γ_{D}=1.024638γ>γD​=1.024638~Ry. One can also observed the PT\mathcal{PT}PT symmetry breaking effect for the electronic Hamiltonian (γPT=0.520873γ_{\mathcal {PT}}=0.520873γPT​=0.520873~Ry). However, it does not affect the properties of the hydrogen molecule, such as: the electronic Hamiltonian parameters, the phonon and rotational energy, and the values of the electron-phonon coupling constants.