11 citations · 22 across the 3 of their papers we have counts for
3 papers · 1 filter
Calculation of the local environment of a barium monofluoride molecule in a neon matrix
R. L. Lambo, G. K. Koyanagi, M. Horbatsch +2
The local environment of a barium monofluoride (BaF) molecule embedded in a neon matrix is studied theoretically. The energy of the BaF-Ne triatomic system is calculated with a sca…
Calculation of the local environment of a barium monofluoride molecule in an argon matrix: A step towards using matrix-isolated BaF for determining the electron electric dipole moment
R. L. Lambo, G. K. Koyanagi, A. Ragyanszki +3
The local environment of a barium monofluoride (BaF) molecule embedded in an argon matrix is calculated. A substitution of a BaF molecule for four Ar atoms is found to be strongly…
Accurate calculation of the interaction of a barium monofluoride molecule with an argon atom: A step towards using matrix isolation of BaF for determining the electron electric dipole moment
G. K. Koyanagi, R. L. Lambo, A. Ragyanszki +3
Calculations of the BaF-Ar triatomic system are performed with a relativistic Hamiltonian and coupled cluster theory at the CCSD(T) level for 1386 positions of the Ar atom relative…