相关论文: Geometrical terms in the effective Hamiltonian for…
We examine the potential-energy curves and polarization of the dipole moments of two static polar molecules under the influence of an external dc electric field and their anisotropic dipole-dipole interaction. We model the molecules as…
We investigate the properties of two interacting ultracold polar molecules described as distinguishable quantum rigid rotors, trapped in a one-dimensional harmonic potential. The molecules interact via a multichannel two-body contact…
We derive the Casimir-Polder force and Casimir torque expressions for an anisotropic molecule close to a conducting plane with a tensorial conductivity. We apply our general expressions to the case of a carbon dioxide CO$_2$ molecule close…
A realistic analysis shows that constraining a quantomechanical system produces the effective dynamics to be coupled with {\sl abelian/non-abelian gauge fields} and {\sl quantum potentials} induced by the {\sl intrinsic} and {\sl extrinsic…
Torque is ubiquitous in many molecular systems, including collisions, chemical reactions, vibrations, electronic excitations and especially rotor molecules. We present a straightforward theoretical method based on forces acting on atoms and…
The calculation of the hindered roton-phonon energy levels of a hydrogen molecule in a confining potential with different symmetries is systematized for the case when the rotational angular momentum $J$ is a good quantum number. One goal of…
The effective stress tensor of a homogeneous turbulent rotating fluid is anisotropic. This leads us to consider the most general axisymmetric four-rank ``viscosity tensor'' for a Newtonian fluid and the new terms in the turbulent effective…
We computationally demonstrate a new method for coherently controlling the rotation-axis direction in asymmetric top molecules with an optical centrifuge. Appropriately chosen electric-field strengths and the centrifuge's acceleration rate…
We analyze theoretically the interplay between the torsional and the rotational motion of an aligned biphenyl-like molecule. To do so, we consider a transition between two electronic states with different internal torsional potentials,…
An integrable Hamiltonian system presents monodromy if the action-angle variables cannot be defined globally. As a prototype of classical monodromy with azimuthal symmetry, we consider a linear molecule interacting with external fields and…
In the present article, we introduce a model to investigate the energy spectrum of a relativistic rotor by considering the Klein-Gordon Hamiltonian. Rotational spectral lines are a signature of homonuclear and heteronuclear systems and play…
We consider an infinitesimal volume where there are many rigid molecules of the same kind, and discuss the description and classification of the local anisotropy in this volume by tensors. First, we examine the symmetry of a rigid molecule,…
Higgs algebras are used to construct rotational Hamiltonians. The correspondence between the spectrum of a triaxial rotor and the spectrum of a cubic Higgs algebra is demonstrated. It is shown that a suitable choice of the parameters of the…
Techniques from effective field theory are applied to nuclear rotation. This approach exploits the spontaneous breaking of rotational symmetry and the separation of scale between low-energy Nambu-Goldstone rotational modes and high-energy…
The requirement of diffeomorphism symmetry for the target space can lead to anomalous commutators for the energy-momentum tensor for sigma models and for fluid dynamics, if certain topological terms are added to the action. We analyze…
The effective field theory for collective rotations of triaxially deformed nuclei is generalized to odd-mass nuclei by including the angular momentum of the valence nucleon as an additional degree of freedom. The Hamiltonian is constructed…
We give sufficient conditions for the rigid body in the presence of an axisymmetric force field and a gyroscopic torque to admit a Hamilton-Poisson formulation. Even if by adding a gyroscopic torque we initially lose one of the conserved…
The rovibrational kinetic energy for an arbitrary number of rigid molecules is computed. The result has the same general form as the kinetic energy in the molecular rovibrational Hamiltonian, although certain quantities are augmented to…
For icosahedral inflation, we compute the tensor modes' two-point function in the presence of higher derivative corrections, and show that in general this features anisotropies that are aligned with the underlying icosahedral structure. The…
We demonstrate to image asymmetric molecular orbitals via high-order harmonic generation in a one-color inhomogeneous field. Due to the broken inversion symmetry of the inhomogeneous field in space, the returning electrons with energy in a…