4.6 Article

Orbiting Orbitals: Visualization of Vibronic Motion at a Conical Intersection

期刊

JOURNAL OF PHYSICAL CHEMISTRY A
卷 117, 期 46, 页码 11655-11664

出版社

AMER CHEMICAL SOC
DOI: 10.1021/jp311894n

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资金

  1. NSF Center for Chemical Innovation dedicated to Chemistry at the Space-Time Limit [CHE-082913]
  2. NSF [DGE-0808392]
  3. NSF through TeraGrid [TGPHY110040]
  4. Direct For Mathematical & Physical Scien
  5. Division Of Chemistry [0802913] Funding Source: National Science Foundation

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The Jahn-Teller (JT) active unpaired electron of single metalloporphyrin radical anions is imaged through scanning tunneling microscopy. It is demonstrated that the electron is delocalized over the porphyrin macrocycle and its topographic image is determined by vibronic motion: the orbital of the electron adiabatically follows the zero-point pseudorotation of skeletal deformations. Transformation of the polar graphs of the observed images allows visualization of the adiabatic vibrational density to which the electron is coupled. The vibronic potential at the conical intersection is visualized and the half-integer angular momentum characteristic of the Berry phase is revealed in the radial function of the electron. The measurements underscore the dynamics: small atomic displacements (similar to 10(-1) angstrom) determined by weak interactions (similar to 10 meV) control the motion of the electron on a 10 angstrom scale and determine the molecular shape and function.

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