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Results: 1-10 |
Results: 10
Verification of distortion in the microstructure of GaN detected by EXAFS using ab initio density functional theory calculations
Authors: Dimakis, N Bunker, G Katsikini, M Paloura, EC
Citation: N. Dimakis et al., Verification of distortion in the microstructure of GaN detected by EXAFS using ab initio density functional theory calculations, J SYNCHROTR, 8, 2001, pp. 258-260
Chemical transferability of single- and multiple-scattering EXAFS Debye-Waller factors
Authors: Dimakis, N Bunker, G
Citation: N. Dimakis et G. Bunker, Chemical transferability of single- and multiple-scattering EXAFS Debye-Waller factors, J SYNCHROTR, 8, 2001, pp. 297-299
APEX version 2.0: latest version of the cross-platform analysis program for EXAFS
Authors: Dimakis, N Bunker, G
Citation: N. Dimakis et G. Bunker, APEX version 2.0: latest version of the cross-platform analysis program for EXAFS, J SYNCHROTR, 8, 2001, pp. 317-318
A bent Laue analyzer for fluorescence EXAFS detection
Authors: Zhong, Z Chapman, D Bunker, B Bunker, G Fischetti, R Segre, C
Citation: Z. Zhong et al., A bent Laue analyzer for fluorescence EXAFS detection, J SYNCHROTR, 6, 1999, pp. 212-214
Design and testing of a prototype multilayer analyzer X-ray fluorescence detector
Authors: Zhang, K Rosenbaum, G Bunker, G
Citation: K. Zhang et al., Design and testing of a prototype multilayer analyzer X-ray fluorescence detector, J SYNCHROTR, 6, 1999, pp. 220-221
Rapid single- and multiple-scattering EXAFS Debye-Waller factor calculations on active sites of metalloproteins
Authors: Dimakis, N Al-Akhras, MA Bunker, G
Citation: N. Dimakis et al., Rapid single- and multiple-scattering EXAFS Debye-Waller factor calculations on active sites of metalloproteins, J SYNCHROTR, 6, 1999, pp. 266-267
Practical regularization methods for analysis of EXAFS spectra
Authors: Khelashvili, G Bunker, G
Citation: G. Khelashvili et G. Bunker, Practical regularization methods for analysis of EXAFS spectra, J SYNCHROTR, 6, 1999, pp. 271-273
APEX: cross-platform analysis program for EXAFS
Authors: Dimakis, N Bunker, G
Citation: N. Dimakis et G. Bunker, APEX: cross-platform analysis program for EXAFS, J SYNCHROTR, 6, 1999, pp. 274-275
The penta-coordinated vanadium formed on binding of ADP-vanadate-Mg(II) toCF1-ATPase functions as a transition-state inhibitor
Authors: Sagi, I Hochman, Y Bunker, G Carmeli, S Carmeli, C
Citation: I. Sagi et al., The penta-coordinated vanadium formed on binding of ADP-vanadate-Mg(II) toCF1-ATPase functions as a transition-state inhibitor, J SYNCHROTR, 6, 1999, pp. 409-410
Structure function relationship of vanadate bound to a single site in chloroplast CF1-ATPase as determined by X-ray absorption
Authors: Sagi, I Hochman, Y Bunker, G Carmeli, S Carmeli, C
Citation: I. Sagi et al., Structure function relationship of vanadate bound to a single site in chloroplast CF1-ATPase as determined by X-ray absorption, PHOTOSYN R, 57(3), 1998, pp. 275-285
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