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The Journal of Chemical Physics|August 17, 2010
The electronic structure of the triiodide ion from relativistic correlated calculations: a comparison of different methodologiesAndré Severo Pereira Gomes, Lucas Visscher, Hélène Bolvin, et al.The Journal of Chemical Physics|March 2, 2020
Enhanced P,T-violating nuclear magnetic quadrupole moment effects in laser-coolable moleculesMalika Denis, Yongliang Hao, Ephraim Eliav, et al.The Journal of Chemical Physics|July 23, 2021
Systematic study and uncertainty evaluation of P, T-odd molecular enhancement factors in BaFPi A B Haase, Diewertje J Doeglas, Alexander Boeschoten, et al.Journal of the American Chemical Society|October 26, 2018
First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide SeriesTetsuya K Sato, Masato Asai, Anastasia Borschevsky, et al.Physical Review Letters|August 19, 2024
Erratum: Nuclear Charge Radii of Silicon Isotopes [Phys. Rev. Lett. 132, 162502 (2024)]Kristian König, Julian C Berengut, Anastasia Borschevsky, et al.Physical Review Letters|May 3, 2024
Nuclear Charge Radii of Silicon IsotopesKristian König, Julian C Berengut, Anastasia Borschevsky, et al.The Journal of Chemical Physics|June 4, 2020
The DIRAC code for relativistic molecular calculationsTrond Saue, Radovan Bast, André Severo Pereira Gomes, et al.Nature Communications|August 1, 2020
The electron affinity of astatineDavid Leimbach, Julia Karls, Yangyang Guo, et al.Reports on Progress in Physics. Physical Society (Great Britain)|January 12, 2024
Opportunities for fundamental physics research with radioactive moleculesGordon Arrowsmith-Kron, Michail Athanasakis-Kaklamanakis, Mia Au, et al.Pageof 2