The O͑ 3 P , 1 D͒ +H 2 → OH + H reaction is studied using trajectory dynamics within the approximate quantum potential approach. Calculations of the wave-packet reaction probabilities are performed for four coupled electronic states for total angular momentum J = 0 using a mixed coordinate/polar representation of the wave function. Semiclassical dynamics is based on a single set of trajectories e...

The excited 3 3 and 4 3 electronic states of the NaK molecule exhibit an avoided crossing, leading to the anomalous behavior of many features of the rovibrational energy levels belonging to each state. A joint experimental and theoretical investigation of these states has been carried out. Experimental measurements of the vibrational, rotational, and hyperfine structure of numerous levels of th...

A new pseudo asynchronous level crossing analogueto-digital converter (ADC) architecture targeted for low-power, implantable, long-term biomedical sensing applications is presented. In contrast to most of the existing asynchronous level crossing ADC designs, the proposed design has no digital-toanalogue converter (DAC) and no continuous time comparators. Instead, the proposed architecture uses ...

We discuss level crossing of the free-energy of TAP solutions under variations of external parameters such as magnetic field or temperature in mean-field spin-glass models that exhibit one-step ReplicaSymmetry-Breaking (1RSB). We study the problem through a generalized complexity that describes the density of TAP solutions at a given value of the free-energy and a given value of the extensive q...

Recent measurements of transmission versus fluence for a methanol-solvated asymmetric pentaazadentate porphyrin-like (APPC) cadmium complex, @(C6H4 – APPC)Cd]Cl, showed the limitations of current energy-level models in predicting the transmission behavior of organic reverse saturable absorbers at fluences greater than 1 J/cm2. A new model has been developed that incorporates higher-order triple...