Electron Energy Loss Spectra and Overestimation of Inelastic Mean Free Paths in Many-Pole Models

Jay D. Bourke , Christopher T. Chantler
The Journal of Physical Chemistry A 116 ( 12) 3202 -3205

26
2012
FDMX: extended X-ray absorption fine structure calculations using the finite difference method.

Jay D. Bourke , Christopher T. Chantler , Yves Joly
Journal of Synchrotron Radiation 23 ( 2) 551 -559

9
2016
X-ray Spectroscopic Measurement of Photoelectron Inelastic Mean Free Paths in Molybdenum

Christopher T. Chantler , Jay D. Bourke
Journal of Physical Chemistry Letters 1 ( 15) 2422 -2427

22
2010
Significance and tables of key physico-chemical parameters

CT Chantler , JD Bourke
International Union of Crystallography 1 0 -0

2022
2022
The FDMX code

JD Bourke
International Union of Crystallography 1 0 -0

2021
X-ray absorption near-edge structure calculations for copper

JD Bourke , CT Chantler , C Witte
ISRP-10 107 -107

Conformation Analysis of Ferrocene and Decamethylferrocene via Full-Potential Modeling of XANES and XAFS Spectra

J. D. Bourke , M. T. Islam , S. P. Best , C. Q. Tran
Journal of Physical Chemistry Letters 7 ( 14) 2792 -2796

8
2016
Measurements of Electron Inelastic Mean Free Paths in Materials

J. D. Bourke , C. T. Chantler
Physical Review Letters 104 ( 20) 206601 -206601

51
2010
Momentum-Dependent Lifetime Broadening of Electron Energy Loss Spectra: A Self-Consistent Coupled-Plasmon Model

J. D. Bourke , C. T. Chantler
Journal of Physical Chemistry Letters 6 ( 3) 314 -319

25
2015
27
2014
Accurate X-ray Absorption Spectra of Dilute Systems: Absolute Measurements and Structural Analysis of Ferrocene and Decamethylferrocene

M. T. Islam , S. P. Best , J. D. Bourke , L. J. Tantau
Journal of Physical Chemistry C 120 ( 17) 9399 -9418

11
2016
2019