Ab initio calculations of the spectrum of lawrencium

Authors: Kahl, E. V., Raeder, S., Eliav, E., Borschevsky, A., Berengut, J. C.

Subject Terms: Physics - Atomic and Molecular Clusters

Access URL: http://arxiv.org/abs/2103.11287

High-precision ab initio calculations of the spectrum of Lr$^{+}$

Authors: Kahl, E. V., Berengut, J. C., Laatiaoui, M., Eliav, E., Borschevsky, A.

Source: Phys. Rev. A 100, 062505 (2019)

Subject Terms: Physics - Atomic Physics

Access URL: http://arxiv.org/abs/1908.04578

AMBiT: A program for high-precision relativistic atomic structure calculations

Authors: Kahl, E. V., Berengut, J. C.

Subject Terms: Physics - Atomic Physics

Access URL: http://arxiv.org/abs/1805.11265

Saturated configuration interaction calculations for five-valent Ta and Db

Authors: Geddes, A. J., Czapski, D. A., Kahl, E. V., Berengut, J. C.

Source: Phys. Rev. A 98, 042508 (2018)

Subject Terms: Physics - Atomic Physics

Access URL: http://arxiv.org/abs/1805.06615

Optical spectroscopy of complex open 4$d$-shell ions Sn$^{7+}$-Sn$^{10+}$

Authors: Torretti, F., Windberger, A., Ryabtsev, A., Dobrodey, S., Bekker, H., Ubachs, W., Hoekstra, R., Kahl, E. V., Berengut, J. C., López-Urrutia, J. R. Crespo, Versolato, O. O.

Source: Phys. Rev. A 95, 042503 (2017)

Subject Terms: Physics - Atomic Physics

Access URL: http://arxiv.org/abs/1612.00747