Low-lying electronic structure of EuH, EuOH, and EuO neutrals and anions determined by anion photoelectron spectroscopy and DFT calculations

2015 ◽  
Vol 143 (3) ◽  
pp. 034305 ◽  
Author(s):  
Jared O. Kafader ◽  
Manisha Ray ◽  
Caroline Chick Jarrold
Keyword(s):  
Electronic Structure ◽  
Dft Calculations ◽  
Photoelectron Spectroscopy ◽  
Anion Photoelectron Spectroscopy

scholarly journals Unravelling the electronic structure and dynamics of an isolated molecular rotary motor in the gas-phase

2017 ◽  
Vol 8 (9) ◽  
pp. 6141-6148 ◽  
Author(s):  
Reece Beekmeyer ◽  
Michael A. Parkes ◽  
Luke Ridgwell ◽  
Jamie W. Riley ◽  
Jiawen Chen ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Quantum Chemistry ◽  
Gas Phase ◽  
Photoelectron Spectroscopy ◽  
Structure And Dynamics ◽  
Quantum Chemistry Calculations ◽  
Anion Photoelectron Spectroscopy ◽  
Rotary Motor

Anion photoelectron spectroscopy and quantum chemistry calculations are employed to probe the electronic structure and dynamics of a unidirectional molecular rotary motor anion in the gas-phase.

Electronic structure and optical properties of Cs 2 HgCl 4 : DFT calculations and X-ray photoelectron spectroscopy measurements

2016 ◽  
Vol 60 ◽  
pp. 169-180 ◽  
Author(s):  
A.A. Lavrentyev ◽  
B.V. Gabrelian ◽  
V.T. Vu ◽  
O.V. Parasyuk ◽  
A.O. Fedorchuk ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Dft Calculations ◽  
Photoelectron Spectroscopy ◽  
X Ray

scholarly journals Probing microhydration effect on the electronic structure of the GFP chromophore anion: Photoelectron spectroscopy and theoretical investigations

2015 ◽  
Vol 143 (22) ◽  
pp. 224301 ◽  
Author(s):  
Kiran Bhaskaran-Nair ◽  
Marat Valiev ◽  
S. H. M. Deng ◽  
William A. Shelton ◽  
Karol Kowalski ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Photoelectron Spectroscopy ◽  
Theoretical Investigations ◽  
Gfp Chromophore ◽  
Anion Photoelectron Spectroscopy

On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations

2015 ◽  
Vol 17 (8) ◽  
pp. 5624-5631 ◽  
Author(s):  
Gang Feng ◽  
Gao-Lei Hou ◽  
Hong-Guang Xu ◽  
Zhen Zeng ◽  
Wei-Jun Zheng
Keyword(s):  
Density Functional Theory ◽  
Dft Calculations ◽  
Photoelectron Spectroscopy ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Lithium Sulfate ◽  
Functional Theory ◽  
Anion Photoelectron Spectroscopy ◽  
Insight Into

Microscopic insight into the dissolution of Li2SO4in water was gained using photoelectron spectroscopy combined with DFT calculations.

The electronic structure of MoC and WC by anion photoelectron spectroscopy

1999 ◽  
Vol 111 (6) ◽  
pp. 2464-2469 ◽  
Author(s):  
Xi Li ◽  
Sherry S. Liu ◽  
Wenwu Chen ◽  
Lai-Sheng Wang
Keyword(s):  
Electronic Structure ◽  
Photoelectron Spectroscopy ◽  
Anion Photoelectron Spectroscopy

Using anion photoelectron spectroscopy of cluster models to gain insights into mechanisms of catalyst-mediated H2 production from water

2020 ◽  
Vol 22 (48) ◽  
pp. 27936-27948
Author(s):  
Abbey J. McMahon ◽  
Caroline Chick Jarrold
Keyword(s):  
Dft Calculations ◽  
Photoelectron Spectroscopy ◽  
Structural Features ◽  
H2 Production ◽  
Cluster Models ◽  
Anion Photoelectron Spectroscopy

Anion PE spectroscopy and DFT calculations reveal molecular and electronic structural features of cluster models for catalysis.

The electronic structure of CuCl2 and CuBr2 from anion photoelectron spectroscopy and ab initio calculations

2001 ◽  
Vol 114 (17) ◽  
pp. 7388-7395 ◽  
Author(s):  
Xue-Bin Wang ◽  
Lai-Sheng Wang ◽  
Reuben Brown ◽  
Peter Schwerdtfeger ◽  
Detlef Schröder ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Photoelectron Spectroscopy ◽  
Anion Photoelectron Spectroscopy
Sign in / Sign up

Export Citation Format

Share Document