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Lambo, R. L., Koyanagi, G. K., Horbatsch, M., Fournier, R., Hessels, E. A. (2023) Calculation of the local environment of a barium monofluoride molecule in a neon matrix. Molecular Physics, 121 (22) doi:10.1080/00268976.2023.2232051

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the local environment of a barium monofluoride molecule in a neon matrix
JournalMolecular Physics
AuthorsLambo, R. L.Author
Koyanagi, G. K.Author
Horbatsch, M.Author
Fournier, R.Author
Hessels, E. A.Author
Year2023 (November 17)Volume121
Issue22
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2023.2232051Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16960049Long-form Identifiermindat:1:5:16960049:7
GUID0
Full ReferenceLambo, R. L., Koyanagi, G. K., Horbatsch, M., Fournier, R., Hessels, E. A. (2023) Calculation of the local environment of a barium monofluoride molecule in a neon matrix. Molecular Physics, 121 (22) doi:10.1080/00268976.2023.2232051
Plain TextLambo, R. L., Koyanagi, G. K., Horbatsch, M., Fournier, R., Hessels, E. A. (2023) Calculation of the local environment of a barium monofluoride molecule in a neon matrix. Molecular Physics, 121 (22) doi:10.1080/00268976.2023.2232051
In(2023, November) Molecular Physics Vol. 121 (22) Informa UK Limited

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Lambo, Ricardo L., Koyanagi, Gregory K., Ragyanszki, Anita, Horbatsch, Marko, Fournier, Rene, Hessels, Eric A. (2023) 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. Molecular Physics, 121 (6) doi:10.1080/00268976.2023.2198044
Marsman, A., Horbatsch, M., Hessels, E. A., , (2023) Deflection of barium monofluoride molecules using the bichromatic force: A density-matrix simulation. Physical Review A, 108 (1). doi:10.1103/physreva.108.012811
Marsman, A., Heinrich, D., Horbatsch, M., Hessels, E. A., , (2023) Large optical forces on a barium monofluoride molecule using laser pulses for absorption and stimulated emission: A full density-matrix simulation. Physical Review A, 107 (3). doi:10.1103/physreva.107.032811
Horbatsch, M. W., Hessels, E. A., Horbatsch, M. (2005) Classical calculation of radiative lifetimes of atomic hydrogen in a homogeneous magnetic field. Physical Review A, 72 (3). doi:10.1103/physreva.72.033405
Lambo, R., Buchachenko, A. A., Wu, L., Tan, Y., Wang, J., Sun, Y. R., Liu, A.-W., Hu, S.-M. (2012) Electronic spectroscopy of ytterbium in a neon matrix. The Journal of Chemical Physics, 137 (20). 204315pp. doi:10.1063/1.4768419
Horbatsch, M. W., Hessels, E. A., Horbatsch, M. (2005) Classical calculation of the lifetimes and branching ratios for radiative decays of hydrogenic atoms. Physical Review A, 71 (2). doi:10.1103/physreva.71.020501
Vutha, A. C., Horbatsch, M., Hessels, E. A. (2018) Orientation-dependent hyperfine structure of polar molecules in a rare-gas matrix: A scheme for measuring the electron electric dipole moment. Physical Review A, 98 (3). doi:10.1103/physreva.98.032513
Kashirina, Nataliia, Kashyrina, Yaroslavna, Korol, Oleksandr, Roik, Oleksandr (2023) Calculation of the energy of a two-dimensional hydrogen molecule. Molecular Physics, 121 (6) doi:10.1080/00268976.2023.2198619
Horbatsch, M., Hessels, E. A. (2016) Tabulation of the bound-state energies of atomic hydrogen. Physical Review A, 93 (2). doi:10.1103/physreva.93.022513
Horbatsch, M., Hessels, E. A. (2010) Shifts from a distant neighboring resonance. Physical Review A, 82 (5). doi:10.1103/physreva.82.052519
Wu, L., Lambo, R., Tan, Y., Liu, A.-W., Hu, S.-M. (2013) Phonon coupling of water monomers in a solid nitrogen matrix. The Journal of Chemical Physics, 138 (11). 114303pp. doi:10.1063/1.4795235
 
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