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C. Cheung

4 papers hereh-index 334 citations11 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • middle author3

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • physics.atom-ph4
same name
  • C. Cheung — 36 papers, h 85
  • C. Cheung — 21 papers, h 27
  • C. Cheung — 19 papers, h 47
  • C. Cheung — 18 papers, h 26
  • C. Cheung — 14 papers, h 12
  • C. Cheung — 10 papers, h 15

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

most citedDetection of missing low-lying atomic states in actinium

10 citations · 18 across the 2 of their papers we have counts for

collaborators

4 papers

physics.atom-ph2020★ 8 cited

Observation of an electric quadrupole transition in a negative ion: Experiment and Theory

C. W. Walter, S. E. Spielman, R. Ponce +4

The first direct experimental observation of an electric quadrupole (E2) transition between bound states of an atomic negative ion has been made. The transition was obse…

physics.atom-ph2020

Predicting quasibound states of negative ions

M. S. Safronova, C. Cheung, M. G. Kozlov +3

We demonstrated the accurate prediction of a quasibound spectrum of a negative ion using a novel high-precision theoretical approach. We used La− as a test case due to a recent…

physics.atom-ph2020★ 10 cited

Detection of missing low-lying atomic states in actinium

Ke Zhang, Dominik Studer, Felix Weber +10

Two lowest-energy odd-parity atomic levels of actinium, 7s^27p 2P^o_1/2, 7s^27p 2P^o_3/2, were observed via two-step resonant laser-ionization spectroscopy and their respective ene…

physics.atom-ph2019

Accurate prediction of clock transitions in a highly charged ion with complex electronic structure

C. Cheung, M. S. Safronova, S. G. Porsev +3

We have developed a broadly-applicable approach that drastically increases the ability to accurately predict properties of complex atoms. We applied it to the case of Ir17+, w…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.