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Over ons Praktische zaken Waar vindt u ons A. (Anastasia) Borschevsky, Prof

Research interests

In my work I apply state-of-the-art computational chemistry methods to address fundamental problems in physics. I carry out very accurate calculations of electronic structure and properties of heavy and unstable atoms and molecules and highly charged ions. These calculations are used to support the challenging spectroscopic experiments and precision measurements that search for signatures of physics beyond the Standard Model. Our method of choice is the relativistic coupled cluster, which is considered to be one of the most powerfull methods for treating heavy many-electron systems. 

Most of the work in my group is done in collaboration with local and foreign experimental groups who use our predictions to plan and interpret their experiments. For example, I am a member of the NL-eEDM collaboration (NWO XL grant), the aim of which is to measure the P,T-violating electric dipole moment of the electron in a beam of cold and slow BaF molecules.

 

 

Publicaties

CP -violation sensitivity of closed-shell radium-containing polyatomic molecular ions

Electroweak Nuclear Properties from Single Molecular Ions in a Penning Trap

Influence of source parameters on the longitudinal phase-space distribution of a pulsed cryogenic beam of barium fluoride molecules

Laser resonance chromatography of Th 3+ 229 in He: An ab initio investigation

Manipulating a beam of barium fluoride molecules using an electrostatic hexapole

Nuclear Charge Radii of Silicon Isotopes

Opportunities for fundamental physics research with radioactive molecules

Radiative lifetime of the A 2Π1/2 state in RaF with relevance to laser cooling

Relativistic coupled-cluster calculations of the electron affinity and ionization potentials of lawrencium

Spin-precession method for sensitive electric dipole moment searches

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Pers/media

Opposites solve the mystery of matter

Lr - Vi må endre det periodiske system

First measurement of ionization potential casts light on ‘last’ actinide

New Measurements May Lead to Rearrangement of Periodic Table

Tvivl om to tunge grundstoffers korrekte placering i det periodiske system

Mystisk grundstof udfordrer det periodiske system

Hat Lawrencium die falsche Position im Periodensystem?

Exotický prvek lawrencium hledá své místo v periodické tabulce

Finding A Place For Exotic Elements In The Periodic Table

Erstes Ionisationspotenzial von Lawrencium gemessen

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