Electron affinity of dicarbonylnitrosylcobalt (Co(CO)2NO) measured by negative-ion photoelectron spectroscopy

1994 ◽  
Vol 98 (2) ◽  
pp. 474-477 ◽  
Author(s):  
N. J. Turner ◽  
A. A. Martel ◽  
I. M. Waller
Keyword(s):  
Electron Affinity ◽  
Photoelectron Spectroscopy ◽  
Negative Ion

scholarly journals Negative ion photoelectron spectroscopy of P2N3−: electron affinity and electronic structures of P2N3˙

2016 ◽  
Vol 7 (7) ◽  
pp. 4667-4675 ◽  
Author(s):  
Gao-Lei Hou ◽  
Bo Chen ◽  
Wesley J. Transue ◽  
David A. Hrovat ◽  
Christopher C. Cummins ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Electron Affinity ◽  
Photoelectron Spectroscopy ◽  
Electronic Structures ◽  
Electronic Structure Calculations ◽  
Negative Ion ◽  
Aromatic Molecule ◽  
High Level ◽  
Structure Calculations

The newly synthesized P2N3−, a planar all-inorganic aromatic molecule is investigated by negative ion photoelectron spectroscopy and high-level ab initio electronic structure calculations.

scholarly journals Negative ion photoelectron spectroscopy confirms the prediction that D3h carbon trioxide (CO3) has a singlet ground state

2016 ◽  
Vol 7 (2) ◽  
pp. 1142-1150 ◽  
Author(s):  
David A. Hrovat ◽  
Gao-Lei Hou ◽  
Bo Chen ◽  
Xue-Bin Wang ◽  
Weston Thatcher Borden
Keyword(s):  
Gas Phase ◽  
Ground State ◽  
Photoelectron Spectroscopy ◽  
Radical Anion ◽  
Negative Ion ◽  
Singlet Ground State

The CO3 radical anion (CO3˙−) has been formed by electrospraying carbonate dianion (CO32−) into the gas phase.

Electron Affinity of Helium Via Laser Photodetachment of its Negative Ion

1967 ◽  
Vol 19 (13) ◽  
pp. 737-741 ◽  
Author(s):  
B. Brehm ◽  
M. A. Gusinow ◽  
J. L. Hall
Keyword(s):  
Electron Affinity ◽  
Negative Ion

A Density Functional Study of Structures and Vibrations of Ta3O and Ta3O−

2005 ◽  
Vol 1 (4) ◽  
pp. 164-171 ◽  
Author(s):  
Patrizia Calaminici ◽  
Roberto Flores–Moreno ◽  
Andreas M. Köster
Keyword(s):  
Ground State ◽  
Photoelectron Spectroscopy ◽  
Density Functional ◽  
Equilibrium Structure ◽  
Negative Ion ◽  
Functional Study ◽  
Experimental Prediction ◽  
Extra Electron ◽  
Ground State Structures ◽  
Good Agreement

Density functional calculations of neutral and anionic tantalum trimer monoxide are presented. The calculations were performed employing scalar quasi–relativistic effective core potentials. Different isomers of Ta3O and Ta3O- were studied in order to determinethe ground state structures. For both systems a planar C2vstructure with an edge-boundoxygen atom was found as ground state. Equilibrium structure parameters, harmonic frequencies, adiabatic electron affinity and Kohn-Sham orbital diagrams are reported. The calculated values are in good agreement with the available experimental data obtained from negative ion photoelectron spectroscopy. The correlation diagram between the neutral and anionic Ta3O shows that, in agreement with the experimental prediction, the extra electron in the anionic system occupies a nonbonding orbital.

Negative ion chemistry of triflic anhydride in the gas phase and the electron affinity of trifluoromethanesulfonate ion

1987 ◽  
Vol 91 (11) ◽  
pp. 3031-3032 ◽  
Author(s):  
A. A. Viggiano ◽  
John F. Paulson ◽  
Fred. Dale ◽  
Michael. Henchman
Keyword(s):  
Gas Phase ◽  
Electron Affinity ◽  
Negative Ion ◽  
Ion Chemistry

Negative ion photoelectron spectroscopy of TeH−

1986 ◽  
Vol 84 (2) ◽  
pp. 1051-1053 ◽  
Author(s):  
C. B. Freidhoff ◽  
J. T. Snodgrass ◽  
J. V. Coe ◽  
K. M. McHugh ◽  
K. H. Bowen
Keyword(s):  
Photoelectron Spectroscopy ◽  
Negative Ion
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