Polarization of Valence Orbitals by the Intramolecular Electric Field from a Diffuse Dipole-Bound Electron
Author(s) -
Dao-Fu Yuan,
Yuan Liu,
ChenHui Qian,
G. Stephen Kocheril,
Yue-Rou Zhang,
Brenda M. Rubenstein,
LaiSheng Wang
Publication year - 2020
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.0c02514
Subject(s) - dipole , chemistry , valence (chemistry) , molecular orbital , atomic physics , intramolecular force , electron , atomic orbital , ion , valence electron , molecular physics , molecule , physics , stereochemistry , quantum mechanics , organic chemistry
The diffuse electron in a dipole-bound state is spatially well separated from the valence electrons and is known to have negligible effects on the dipole-bound state's molecular structure. Here, we show that a dipole-bound state is observed in deprotonated 4-(2-phenylethynyl)-phenoxide anions, 348 cm -1 below the anion's detachment threshold. The photodetachment of the dipole-bound electron is observed to accompany a simultaneous shakeup process in valence orbitals in this aromatic molecular anion. This shakeup process is due to configuration mixing as a result of valence orbital polarization by the intramolecular electric field of the dipole-bound electron. This observation suggests that dipole-bound anions can serve as a new platform to probe how oriented electric fields influence the valence electronic structure of polyatomic molecules.
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