Imaging coupled vibrational, rotational, and electronic wave packet dynamics in a triatomic molecule

• URL: http://arxiv.org/abs/2408.07958v2
• Date: Wed, 9 Oct 2024 20:54:21 GMT
• Title: Imaging coupled vibrational, rotational, and electronic wave packet dynamics in a triatomic molecule
• Authors: Huynh Van Sa Lam, Van-Hung Hoang, Anbu Selvam Venkatachalam, Surjendu Bhattacharyya, Keyu Chen, Sina Jacob, Sanduni Kudagama, Tu Thanh Nguyen, Daniel Rolles, Uwe Thumm, Artem Rudenko, Vinod Kumarappan,
• Abstract summary: We show how the interplay between vibrational, rotational, and electronic degrees of freedom governs the evolution of molecular wave packets. Our results suggest that multi-coincident CEI represents an efficient experimental tool for characterizing coupled electronic and nuclear motion in polyatomic molecules.
• Score: 3.7196648549871205
• License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
• Abstract: Molecular dynamics triggered by interaction with light often involve the excitation of several electronic, vibrational, and rotational states. Characterizing the resulting coupled electronic and nuclear wave packet motion represents a severe challenge, even for small polyatomic systems. In this Letter, we demonstrate how the interplay between vibrational, rotational, and electronic degrees of freedom governs the evolution of molecular wave packets in the low-lying states of strong-field-ionized sulfur dioxide. Using time-resolved Coulomb explosion imaging (CEI) in combination with quantum mechanical wave packet simulations, we directly map bending vibrations of the molecule, show how the vibrational wave packet is influenced by molecular alignment, and elucidate the role of the coupling between the two lowest electronic states of the cation. A conical intersection between these states couples the bending and asymmetric stretching coordinates, which is clearly reflected in the correlated fragment momenta. Our results suggest that multi-coincident CEI represents an efficient experimental tool for characterizing coupled electronic and nuclear motion in polyatomic molecules.

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