English

Imaging transient molecular configurations in UV-excited diiodomethane

Chemical Physics 2026-02-05 v2 Atomic and Molecular Clusters

Abstract

Femtosecond structural dynamics of diiodomethane (CH2I2\mathrm{CH_2I_2}) triggered by ultraviolet (UV) photoabsorption at 290 nm and 330 nm are studied using time-resolved coincident Coulomb explosion imaging driven by a near-infrared probe pulse. We map the dominant single-photon process, the cleavage of the carbon-iodine bond producing rotationally excited CH2I\mathrm{CH_2I} radical, identify the contributions of the three-body (CH2+I+I\mathrm{CH_2} + \mathrm{I} + \mathrm{I}) dissociation and molecular iodine formation channels, which are primarily driven by the absorption of more than one UV photon, and demonstrate the existence of a weak reaction pathway involving the formation of short-lived transient species resembling iso-CH2II\mathrm{CH_2I{-}I} geometries with a slightly shorter I-I separation compared to the ground-state CH2I2\mathrm{CH_2I_2}. These transient molecular configurations, which can be separated from the other channels by applying a set of conditions on the correlated momenta of three ionic fragments, are formed within approximately 100 fs after the initial photoexcitation and decay within the next 100 fs.

Keywords

Cite

@article{arxiv.2506.07289,
  title  = {Imaging transient molecular configurations in UV-excited diiodomethane},
  author = {Anbu Selvam Venkatachalam and Huynh Van Sa Lam and Surjendu Bhattacharyya and Balram Kaderiya and Enliang Wang and Yijue Ding and Loren Greenman and Artem Rudenko and Daniel Rolles},
  journal= {arXiv preprint arXiv:2506.07289},
  year   = {2026}
}

Comments

9 pages, 10 figures