activity
20042020
most citedA full-dimensional quantum dynamical study of the vibrational ground state of and its isotopomers

23 citations · 95 across the 9 of their papers we have counts for

collaborators

9 papers

physics.optics2020★ 8 cited

Super interference fringes of two-photon photoluminescence in individual Au nanoparticles: the critical role of the intermediate state

Yao Li, Yonggang Yang, Chengbing Qin +7

The interaction between light and metal nanoparticles enables investigations of microscopic phenomena on nanometer length and ultrashort time scales, benefiting from strong confine…

physics.atom-ph2015★ 11 cited

Dipolar Rydberg-atom gas prepared by adiabatic passage through an avoided crossing

Limei Wang, Hao Zhang, Linjie Zhang +5

The passage of cold cesium 49S Rydberg atoms through an electric-field-induced multi-level avoided crossing with nearby hydrogen-like Rydberg levels is employed to prepare…

physics.chem-ph2014★ 17 cited

Maximum tunneling velocities in symmetric double well potentials

Jörn Manz, Axel Schild, Burkhard Schmidt +1

We consider coherent tunneling of one-dimensional model systems in non-cyclic or cyclic symmetric double well potentials. Generic potentials are constructed which allow for analyti…

physics.atom-ph2013★ 8 cited

Optimization and analysis of experimental parameters for polarization gradient cooling in optical molasses

Zhonghua Ji, Jinpeng Yuan, Yanting Zhao +4

We systematically investigate the dependence of the temperature of cold cesium atoms of polarization gradient cooling (PGC) in optical molasses on experimental parameters, which co…

physics.atom-ph2012

Ultralong Rydberg Cs Molecules Investigated by Combined ab initio Calculations and Perturbation Theory

Xiaomeng Liu, Yonggang Yang, Jianming Zhao +2

Vibrational properties of ultralong Rydberg Cs molecules are investigated on corresponding potential curves obtained by perturbation theory. The Rydberg Cs molecules are as…

physics.chem-ph2011

Path Integral Approach to the Calculation of Reaction Rates for a Reaction Coordinate Coupled to a Dual Harmonic Bath

Yonggang Yang, Oliver Kühn

We present a new method for the numerical calculation of canonical reaction rate constants in complex molecular systems, which is based on a path integral formulation of the flux-f…