Results 81 to 90 of about 4,691 (227)
Spectroscopy and Conformer‐Selective Photoelectron Circular Dichroism of Chiral Molecules
Photoelectron circular dichroism (PECD) is a forward–backward asymmetry in the angular distribution of the electrons emitted by a chiral molecule ionized by a circularly polarized light (CPL). Its sensitivity to conformation is studied by one‐photon or resonance‐enhanced two‐photon ionization, the latter being conformer‐selective.
Laurent Nahon, Anne Zehnacker
wiley +1 more source
Collective Quantum Jumps of Rydberg Atoms
We study an open quantum system of atoms with long-range Rydberg interaction, laser driving, and spontaneous emission. Over time, the system occasionally jumps between a state of low Rydberg population and a state of high Rydberg population. The jumps are inherently collective and in fact exist only for a large number of atoms.
Lee, Tony E. +2 more
openaire +5 more sources
Faraday–Ramsey Rotation in Ultrathin Alkali Vapor Cells as an Analogy to Atomic‐Beam Systems
This work demonstrates that ultrathin rubidium vapor cells can emulate atomic‐beam behavior through geometry‐dependent velocity filtering. Employing a spatially separated pump–probe scheme and Faraday–Ramsey rotation, the study reveals coherent atomic dynamics without buffer gas or anti‐relaxation coatings. This approach offers a compact pathway toward
Mark Dikopoltsev +4 more
wiley +1 more source
ABSTRACT First‐principles calculations with density functional theory are used to study the structural, electronic, and optical properties of Ca3PBrxI3‐x (x = 0, 1, 2, and 3) using both GGA‐PBE functionals with and without the Spin‐orbit coupling effect.
I. K. Gusral Ghosh Apurba +7 more
wiley +1 more source
Insights Into Bifenthrin Stereoisomers and Their Regulatory Implications
Bifenthrin is a pyrethroid insecticide with two stereogenic centers, generating four stereoisomers with distinct physicochemical and electronic properties. A combined crystallographic and density functional theory study, supported by Hirshfeld surface, quantum theory of atoms in molecules, natural bond orbital, and reactivity descriptor analyses ...
Nayara C. M. Santos +7 more
wiley +1 more source
The local position invariance of a physical system is examined using a Rydberg atom and the universality of free fall is found to be invalid for a quantum system. A Rydberg atom is analysed in Newtonian gravity and curved space. The energy is found to vary as n2 for very large values of the principal quantum number n. The change in energy is calculated
openaire +1 more source
Rydberg Molecules and Circular Rydberg states in Cold Atom Clouds. [PDF]
In this dissertation I investigate cold Rydberg atoms and molecules in which the angular-momentum character of the quantum states involved strongly influences their properties and dynamics.
Anderson, David Alexander
core
Finding the maximum independent set (MIS) of a large-size graph is a nondeterministic polynomial-time (NP)-complete problem not efficiently solvable with classical computations.
Kangheun Kim +4 more
doaj +1 more source
MICROWAVE AND SURFACE ELECTROMETRY WITH RYDBERG ATOMS [PDF]
Measurements of microwave electric fields in rubidium vapor cells, and of static electric fields near quartz with cold rubidium are presented. The measurements are performed using electromagnetically induced transparency (EIT) with Rydberg atoms.
Sedlacek, Jonathon
core
Study on the dissociative recombination of HeH+ by multi-channel quantum defect theory
The dissociative recombination of HeH+ is studied using multi-channel quantum defect theory. We investigated how the partial waves of incident electrons affect the DR cross section.
Takagi Hidekazu, Tashiro Motomichi
doaj +1 more source

