Ask a Question

Prefer a chat interface with context about you and your work?

High sensitivity to variation in the proton-to-electron mass ratio in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msup><mml:mrow /><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math>

High sensitivity to variation in the proton-to-electron mass ratio in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msup><mml:mrow /><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math>

Molecular vibrational transitions are prime candidates for model-independent searches for variation of the proton-to-electron mass ratio. Searches for present-day variation achieve the highest sensitivity with deep molecular potentials. We identify several high-sensitivity transitions in the deeply bound ${\mathrm{O}}_{2}{}^{+}$ molecular ion. These transitions are electric-dipole forbidden and have narrow linewidths. The …