R
Robin Côté
Researcher at University of Connecticut
Publications - 167
Citations - 7383
Robin Côté is an academic researcher from University of Connecticut. The author has contributed to research in topics: Excited state & Rydberg formula. The author has an hindex of 36, co-authored 164 publications receiving 6655 citations. Previous affiliations of Robin Côté include Harvard University & Université du Québec à Rimouski.
Papers
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Journal Article
Ultra-long-range molecule engineering via Rydberg-dressing
Jia Wang,Robin Côté +1 more
TL;DR: In this paper, a new binding mechanism between ground state atoms based on Rydbergdressing was proposed, which can lead to ultra-long-range molecules and localized long-range potential wells can be created that can support molecular bound levels.
Book ChapterDOI
On the collisional cooling of co-trapped atomic and molecular ions by ultracold atoms: Ca+ + Na and Na2+(v*,J* ) + Na.
TL;DR: In this paper, the potentials for collisions of one-electron Ca+ ions with co-trapped Na atoms suggest the excited (triplet sigma +) state of (NaCa)+ is metastable with respect to charge transfer.
Journal ArticleDOI
Potential energy surface of the 12A′ Li2 + Li doublet ground state
TL;DR: In this paper, the lowest doublet electronic state for the lithium trimer (12A′) is calculated for use in three-body scattering calculations using the valence electron FCI method with atomic cores represented using an effective core potential.
Journal ArticleDOI
Manipulating atoms and molecules with evanescent-wave mirrors
TL;DR: In this article, the authors explore how atoms and polar molecules can be manipulated using evanescent-wave mirrors (EWM) and show that quantum effects such as tunneling, above barrier reflection, and Casimir retardation corrections, can be probed.
Journal ArticleDOI
Diffusion and excitation transfer of excited alkali-metal atoms
TL;DR: In this paper, the authors reported calculations of diffusion, excitation transfer, width, and shift cross sections for the impact of collisions of alkali-metal atoms in the impact approximation, and compared these results to analytical expressions obtained from semiclassical treatments, with measured widths for sodium atoms.