Elucidating Au–C bonding via laser spectroscopy of gold monocarbide

Gold monocarbide (AuC) has been produced and characterized using laser spectroscopy, representing the first reported observation of AuC. We recorded the optical spectrum of gas-phase AuC between 400 and 700 nm, assigning excitations from the X2Π1/2((2σ)2(2π)1) ground state to states arising from the (2σ)2(3σ*)1 and (2σ)1(2π)2 configurations. Dispersed-fluorescence spectra are used to study the vibrational and spin-orbit structure of the ground state, branching ratios and radiative lifetimes of the excited states, and the Au-C bond dissociation energy. A molecular orbital diagram is used to rationalize the nature of AuC's low-lying electronic states. The data serve as valuable benchmarks of relativistic theory and are relevant to quantum science and precision measurements with cold molecules.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-06-08
DOI
https://doi.org/10.1063/5.0337427
Primary Topic
Nanocluster Synthesis and Applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Elucidating Au–C bonding via laser spectroscopy of gold monocarbide

Danielle Darling, Benjamin L. Augenbraun, K. Cooper Stuntz, Kendall L. Rice et al.
The Journal of Chemical Physics
Nanocluster Synthesis and Applications
article

Elucidating Au–C bonding via laser spectroscopy of gold monocarbide

Danielle Darling, Benjamin L. Augenbraun, K. Cooper Stuntz, Kendall L. Rice, Nicole M. Albright, Phaedra L. Salerno, Rory M. Weldon
article en

Abstract

Gold monocarbide (AuC) has been produced and characterized using laser spectroscopy, representing the first reported observation of AuC. We recorded the optical spectrum of gas-phase AuC between 400 and 700 nm, assigning excitations from the X2Π1/2((2σ)2(2π)1) ground state to states arising from the (2σ)2(3σ*)1 and (2σ)1(2π)2 configurations. Dispersed-fluorescence spectra are used to study the vibrational and spin-orbit structure of the ground state, branching ratios and radiative lifetimes of the excited states, and the Au-C bond dissociation energy. A molecular orbital diagram is used to rationalize the nature of AuC's low-lying electronic states. The data serve as valuable benchmarks of relativistic theory and are relevant to quantum science and precision measurements with cold molecules.

The Journal of Chemical PhysicsVol. 164(22)
Williams College (US)
National Science Foundation, American Chemical Society Petroleum Research Fund
Openalex Percentile: Top 13%
Nanocluster Synthesis and Applications
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Elucidating Au–C bonding via laser spectroscopy of gold monocarbide — Danielle Darling, Benjamin L. Augenbraun, et al. · The Journal of Chemical Physics (2026) | TGRS Research Map | TGRS