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Article Abstract
A chip design integrates computation and memory to efficiently process data at low energy cost.
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| http://dx.doi.org/10.1126/science.adk6874 | DOI Listing |
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Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, PR China. Electronic address:
The electronic structure, spectroscopic constants, and transition parameters of the diatomic molecule Magnesium monosulfide (MgS) were investigated using high-level multi-reference configuration interaction calculations with the Davidson correction (MRCI+Q) and a consistent basis set for both Mg and S atoms. Potential energy curves and dipole moment functions were computed, allowing for accurate predictions of rovibrational energy levels. Key transition properties, including radiative lifetimes and Franck-Condon factors, were evaluated for transitions within the ground electronic state and the first excited singlet state.
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