Atomic, Molecular and Optical Physics Commons^™

Catalysis Of Stark-Tuned Interactions Between Ultracold Rydberg Atoms, A. L. Win, W. D. Williams, T. J. Carroll, C. I. Sukenik

Physics Faculty Publications

We have experimentally investigated a catalysis effect in the resonant energy transfer between ultracold ⁸⁵Rb Rydberg atoms. We studied the time dependence of the process, 34p + 34p → 34s + 35s, and observed an enhancement of 34s state population when 34d state atoms are added. We have also performed numerical model simulations, which are in qualitative agreement with experiment and indicate that the enhancement arises from a redistribution of p-state atoms due to the presence of the d-state atoms.

Catalysis Of Stark-Tuned Interactions Between Ultracold Rydberg Atoms, Aye Lu Win

Physics Theses & Dissertations

We present the study of the catalysis effect in the resonant energy transfer between ultracold ⁸⁵Rb Rydberg atoms. We have investigated the energy transfer process of 34p + 34p → 34s + 35s, and observed Stark-tuned Forster resonances. When additional Rydberg atoms of 34d state are included in the interaction, an increase in the population of 34s states atoms is observed. Although the 34d state atoms do not directly participate in the resonant energy transfer that produces 34s state atoms, they add an additional interaction channel 34p + 34 …

A Gauge Theoretic Treatment Of Rovibrational Motion In Diatoms, Gregory Colarch

UNLV Theses, Dissertations, Professional Papers, and Capstones

The Born-Oppenheimer approximation has long been the standard approach to solving the Schrödinger equation for diatomic molecules. In it, nuclear and electronic motions are separated into "slow" and "fast" degrees of freedom and couplings between the two are ignored. The neglect of non-adiabatic couplings leads to an incomplete description of diatomic motion, and in a more refined approach, non-adiabatic couplings are uncoupled by transforming the angular momentum of the molecule and electrons into the body-fixed frame.

In this thesis we examine a "modern" form of the Born-Oppenheimer approximation by exploiting a gauge theoretic approach in a description of molecular motion. …