Implementation of quantum logic gates using polar molecules in
... ultracold temperatures that we consider, the translational kinetic energy of the trapped molecules is very small and nearly harmonic within the trapping well, so the trapping energy is nearly constant and hence is omitted. Interactions involving open shell electronic structure or nuclear spins or qu ...
... ultracold temperatures that we consider, the translational kinetic energy of the trapped molecules is very small and nearly harmonic within the trapping well, so the trapping energy is nearly constant and hence is omitted. Interactions involving open shell electronic structure or nuclear spins or qu ...
Theoretical Modeling of Transport in Nanostructures June 02, 2009
... host. Analytic arguments and path-integral QMC results for weak to strong coupling map out the spin excitations that can be probed in simple tunneling-spectroscopy transport [1, 2]. We explore the possibility of using QMC techniques to calculate the conductance through a Kondo correlated quantum dot ...
... host. Analytic arguments and path-integral QMC results for weak to strong coupling map out the spin excitations that can be probed in simple tunneling-spectroscopy transport [1, 2]. We explore the possibility of using QMC techniques to calculate the conductance through a Kondo correlated quantum dot ...
Localized - Current research interest: photon position
... and photon number amplitude is nonlocal in r-space. (2) There are no definite s, l=0 localized photon states (Newton and Wigner 1949) and no photon position operator with localized eigenvectors that transforms like a vector. (3) If a relativistic particle is localized for an instant, at all other ti ...
... and photon number amplitude is nonlocal in r-space. (2) There are no definite s, l=0 localized photon states (Newton and Wigner 1949) and no photon position operator with localized eigenvectors that transforms like a vector. (3) If a relativistic particle is localized for an instant, at all other ti ...
The influence of the different elements of an organic molecule
... activation (E) and pre-exponent (A) uniformly, i.e., either increase or reduce both of them. In the framework of the effect considered in the present paper, both Arrhenius parameters are closely bound one to another quantitatively. Indeed, the mobilization of energy quantity E from the internal ene ...
... activation (E) and pre-exponent (A) uniformly, i.e., either increase or reduce both of them. In the framework of the effect considered in the present paper, both Arrhenius parameters are closely bound one to another quantitatively. Indeed, the mobilization of energy quantity E from the internal ene ...
Franck–Condon principle
The Franck–Condon principle is a rule in spectroscopy and quantum chemistry that explains the intensity of vibronic transitions. Vibronic transitions are the simultaneous changes in electronic and vibrational energy levels of a molecule due to the absorption or emission of a photon of the appropriate energy. The principle states that during an electronic transition, a change from one vibrational energy level to another will be more likely to happen if the two vibrational wave functions overlap more significantly.