We study the population trapping extensively in a periodically driven Rydberg pair. The periodic modulation of atom-light detuning effectively suppresses Rabi couplings and, together with Rydberg-Rydberg interactions, leads to state-dependent trapping. identify simple yet general scheme determine regions using driving-induced resonances, Floquet spectrum, and inverse participation ratio. Contra...

The state-to-state dynamics of high-n Rydberg H-atom scattering with para-H2 at the collision energies of 0.45 and 1.07 eV have been studied using the H-atom Rydberg tagging time-of-flight technique. Both the inelastic scattering and reactive scattering are observed in the experimental time-of-flight spectra. The products H2(v', j' = odd) come only from reactive scattering and present clearly f...

The low lying excited electronic states of the 2-hydroxyethyl radical, CH(2)CH(2)OH, have been investigated theoretically in the range 5-7 eV by using coupled-cluster and equation-of-motion coupled-cluster methods. Both dissociation and isomerization pathways are identified. On the ground electronic potential energy surface, two stable conformers and six saddle points at energies below approxim...

Liquid helium nanodroplets, consisting of on average 2 × 10(6) atoms, are examined using femtosecond time-resolved photoelectron imaging. The droplets are excited by an extreme ultraviolet light pulse centered at 23.7 eV photon energy, leading to states within a band that is associated with the 1s3p and 1s4p Rydberg levels of free helium atoms. The initially excited states and subsequent relaxa...

The Rydberg constant is of interest due to its relation to other fundamental constants and its role in calculations of atomic energy levels. Its current relative uncertainty stands at 5.9x10^-12 [1]. However, a large discrepancy involving the proton radius and the Rydberg constant has emerged in muonic hydrogen and deuterium (“proton radius puzzle” [2]). One concern expressed by the leading aut...

The remarkable progress in control over cold atomic gases has led to a point where people are no longer satisfied with merely studying these systems, but rather put them to use to understand complex quantum many-body systems. The basis of this development is a deep understanding of the interaction between atoms, and how to exploit those in order to engineer interesting and novel quantum-systems...

Experimental and theoretical work is presented on the control o f wave packet dynamics in atomic and molecular systems. Using sequences of phase-locked optical pulses, the link between optical phase and quantum mechanical phase is explored in the Na atom and N aj dimer, representing a step towards the logical engineering of quantum states in more complicated systems. A novel apparatus, construc...

A protocol is discussed for preparing a spin chain in a generic many-body state in the asymptotic limit of tailored nonunitary dynamics. The dynamics require the spectral resolution of the target state, optimized coherent pulses, engineered dissipation, and feedback. As an example, we discuss the preparation of an entangled antiferromagnetic state, and argue that the procedure can be applied to...

Time-resolved multiphoton ionization mass spectrometry coupled with Rydberg Fingerprint Spectroscopy (RFS) has been used to analyze the structural and electronic dynamics of N,N-dimethylphenethylamine (PENNA) and N,N-dimethylcyclohexethylamine (CENNA). In PENNA, the molecule converts from 3p to 3s on a time scale of 149 fs, a process that is reflected in the mass spectrum as the onset of fragme...

Excited-state geometries and electronic spectra of butadiene, acrolein, and glyoxal have been investigated by the symmetry adapted cluster configuration interaction (SAC-CI) method in their s-trans conformation. Valence and Rydberg states below the ionization threshold have been precisely calculated with sufficiently flexible basis sets. Vertical and adiabatic excitation energies were well repr...