Published online 29 July 2016The velocity map imaging technique was used in the investigation of gold(i) butadiynylide, AuC4H(-), with images recorded at two excitation wavelengths. The resultant photodetachment spectra show a well defined vibrational progression in the neutral with an energy spacing of 343 ± 3 cm(-1). The adiabatic electron affinity was determined to be 1.775 ± 0.005 eV and assigned to the X(1)Σ(+)←X(2)Σ(+) transition between the anionic and neutral ground states. Franck-Condon simulations performed on density functional theory optimized geometries assisted the assignment of linear geometries to the neutral and anion and the observed vibrational progression to that of the Au-C4H stretch.Bradley R. Visser, Matthew A. Addico...
Structures and electronic properties of the mixed metal hydride anions AuAgH-, Au2AgH-, AuAg2H- and ...
ABSTRACT: A density functional theory study of Au, Au, Au, and Au is2 3 4 performed focusing on the ...
The geometric and electronic structure of the Au6Y+ cation is studied by gas phase vibrational spect...
Photoelectron spectra following photodetachment of the gold dicarbide anion, AuC− 2 , have been re...
Photoelectron spectra following photodetachment of the gold dicarbide anion, AuC2(-), have been reco...
We have combined photoelectron velocity-map imaging spectroscopy and high-level ab initio calculatio...
We report a combined photoelectron velocity map imaging spectroscopy and density functional theory i...
Laser ablation generated AuC<sub>3</sub>H<sup>–</sup> anions were skimmed into a time-of-flight mass...
Reaction of gold atoms with acetylene and ethylene in a laser ablation source produces a number of g...
Author Institution: JILA, NIST, Department of Chemistry and Biochemistry, The University of Colorado...
The ultraviolet photodissociation dynamics of the gold-rare gas atom van der Waals complexes (Au-RG,...
Reaction of gold atoms with acetylene and ethylene in a laser ablation source produces a number of g...
The geometric and electronic structure of the Au₆Y⁺ cation is studied by gas phase vibrational spect...
A thorough understanding of the chemical and physical properties of small molecules involves spectro...
The photodissociation dynamics of Au2 at 157 nm have been studied by velocity map imaging. Fragmenta...
Structures and electronic properties of the mixed metal hydride anions AuAgH-, Au2AgH-, AuAg2H- and ...
ABSTRACT: A density functional theory study of Au, Au, Au, and Au is2 3 4 performed focusing on the ...
The geometric and electronic structure of the Au6Y+ cation is studied by gas phase vibrational spect...
Photoelectron spectra following photodetachment of the gold dicarbide anion, AuC− 2 , have been re...
Photoelectron spectra following photodetachment of the gold dicarbide anion, AuC2(-), have been reco...
We have combined photoelectron velocity-map imaging spectroscopy and high-level ab initio calculatio...
We report a combined photoelectron velocity map imaging spectroscopy and density functional theory i...
Laser ablation generated AuC<sub>3</sub>H<sup>–</sup> anions were skimmed into a time-of-flight mass...
Reaction of gold atoms with acetylene and ethylene in a laser ablation source produces a number of g...
Author Institution: JILA, NIST, Department of Chemistry and Biochemistry, The University of Colorado...
The ultraviolet photodissociation dynamics of the gold-rare gas atom van der Waals complexes (Au-RG,...
Reaction of gold atoms with acetylene and ethylene in a laser ablation source produces a number of g...
The geometric and electronic structure of the Au₆Y⁺ cation is studied by gas phase vibrational spect...
A thorough understanding of the chemical and physical properties of small molecules involves spectro...
The photodissociation dynamics of Au2 at 157 nm have been studied by velocity map imaging. Fragmenta...
Structures and electronic properties of the mixed metal hydride anions AuAgH-, Au2AgH-, AuAg2H- and ...
ABSTRACT: A density functional theory study of Au, Au, Au, and Au is2 3 4 performed focusing on the ...
The geometric and electronic structure of the Au6Y+ cation is studied by gas phase vibrational spect...