Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Yijue Ding"'
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 9/14/2024, Vol. 26 Issue 34, p22423-22432, 10p
Publikováno v:
Europe PubMed Central
The present study is inspired by the Wieman group experiment [Phys. Rev. Lett. 2005, 95, 190404], in which they use a slow modulated magnetic field to effectively transfer rubidium atoms into cold molecules near a Feshbach resonance. We develop a tim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::affd8bf8caf9edbe27f60f8207d42639
https://doi.org/10.1002/cphc.201600646
https://doi.org/10.1002/cphc.201600646
Autor:
Chris H. Greene, Yijue Ding
We renormalize the two-body contact interaction based on the exact solution of two interacting particles in a harmonic trap. This renormalization extends the validity of the contact interaction to large scattering lengths. We apply this renormalized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ae7e059dcf37a8272edabd50abc4bb2
We study $^{87}$Rb cold collisions in a static magnetic field and a single-color radio frequency (RF) field by employing the multi-channel quantum defect theory in combination with the Floquet method to solve the two-body time-dependent Schr\"odinger
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::22ccb7119b1b566377a8a4bf4de0447d
Publikováno v:
Journal of Theoretical and Computational Chemistry. 10:447-469
Theoretical study on stereodynamics for the title reaction as well as its isotopic effects has been studied via QCT calculations on the ground X2A′ state of ab initio potential energy surface according to the study by Zanchet et al. Four polarizati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a521c77f2188d778ffda7f9108e6d3a
https://doi.org/10.1142/s0219633611006578
https://doi.org/10.1142/s0219633611006578
Autor:
Yijue Ding, Ying Shi
Publikováno v:
Computational and Theoretical Chemistry. 963:306-313
Quasiclassical trajectory (QCT) calculations have been performed to study the stereodynamics of the reaction C( 3 P) + OH(X 2 Π) → CO(X 1 Σ + ) + H( 2 S) using a recent ab initio potential energy surface on the ground electronic state X 2 A′ of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5936abf82b776f68440bdde81875e7a
https://doi.org/10.1016/j.comptc.2010.10.040
https://doi.org/10.1016/j.comptc.2010.10.040
Autor:
Yijue Ding1 ding51@purdue.edu, Greene, Chris H.1 chgreene@purdue.edu
Publikováno v:
Physical Review A: Atomic, Molecular & Optical Physics. May2017, Vol. 95 Issue 5, p1-1. 1p.