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Research
Latest papers
Calculation of Some Low-Lying Electronic Excitations of Barium Monofluoride Using the Equation of Motion (EOM)-CC3 Method with an Effective Core Potential Approach.
Molecules (Basel, Switzerland) · 2024 · first author
Calculation of DC Stark Resonances for the Ammonia Molecule.
Molecules (Basel, Switzerland) · 2024 · senior author
Latest funding
- $190,000
Probing PeV-scale physics: Measuring the electron electric dipole moment using barium monofluoride embedded in an argon solid
NSERC · 2024 · Co-investigator
- $76,000
Small Molecules in External Electric Fields
NSERC · 2023 · Principal investigator
- $587,000
Probing PeV-scale new physics using the electron electric dipole moment
NSERC · 2019 · Co-investigator
2 publications.
Calculation of Some Low-Lying Electronic Excitations of Barium Monofluoride Using the Equation of Motion (EOM)-CC3 Method with an Effective Core Potential Approach.
Horbatsch M
Calculation of DC Stark Resonances for the Ammonia Molecule.
Pirkola P, Horbatsch M
Probing PeV-scale physics: Measuring the electron electric dipole moment using barium monofluoride embedded in an argon solid
Principal investigators: Hessels, Eric
Keywords: tests of cp violation; tests of fundamental symmetries; tests of beyond-the-standard-model physics; measurement of the electron electric dipole moment; matrix isolation of molecules; barium monofluoride; solid argon; tests of pev-scale physics; matter-antimatter asymmetry of the universe; precision measurements
Small Molecules in External Electric Fields
Principal investigators: Horbatsch, Marko
Keywords: quantum physics; ion-molecule collisions; fundamental properties of particles; computational physics; quantum chemistry
Probing PeV-scale new physics using the electron electric dipole moment
Principal investigators: Vutha, Amar
Atoms and small molecules interacting with strong external fields.
Principal investigators: Horbatsch, Marko
""Strong-field phenomena involving lasers, ions, atoms, and molecules""
Principal investigators: Horbatsch, Marko
Ionization and radiative decays in atomic and molecular systems
Principal investigators: Horbatsch, Marko
Quantum calculation of many-electron processes
Principal investigators: Horbatsch, Marko
Atomic ionization by strong fields
Principal investigators: Horbatsch, Marko
Many body problem in scattering and field theory
Principal investigators: Horbatsch, Marko
Many body problem in scattering and field theory
Principal investigators: Horbatsch, Marko
From CIHR, NSERC and SSHRC funding decisions: CIHR since 2008, NSERC since 1991 and SSHRC since 1998, including their latest published competition results.
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