These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
5. Global mapping of structural solutions provided by the extended X-ray absorption fine structure ab initio code FEFF 6.01: structure of the cryogenic photoproduct of the myoglobin-carbon monoxide complex. Chance MR; Miller LM; Fischetti RF; Scheuring E; Huang WX; Sclavi B; Hai Y; Sullivan M Biochemistry; 1996 Jul; 35(28):9014-23. PubMed ID: 8703904 [TBL] [Abstract][Full Text] [Related]
6. A new FEFF-based wavelet for EXAFS data analysis. Funke H; Chukalina M; Scheinost AC J Synchrotron Radiat; 2007 Sep; 14(Pt 5):426-32. PubMed ID: 17717385 [TBL] [Abstract][Full Text] [Related]
7. Extended X-Ray Absorption Fine Structure of ZrW Vila FD; Spencer JW; Kas JJ; Rehr JJ; Bridges F Front Chem; 2018; 6():356. PubMed ID: 30191149 [TBL] [Abstract][Full Text] [Related]
8. How Accurately Can Extended X-ray Absorption Spectra Be Predicted from First Principles? Implications for Modeling the Oxygen-Evolving Complex in Photosystem II. Beckwith MA; Ames W; Vila FD; Krewald V; Pantazis DA; Mantel C; Pécaut J; Gennari M; Duboc C; Collomb MN; Yano J; Rehr JJ; Neese F; DeBeer S J Am Chem Soc; 2015 Oct; 137(40):12815-34. PubMed ID: 26352328 [TBL] [Abstract][Full Text] [Related]
9. In situ extended X-ray absorption fine structure study during selective alcohol oxidation over Pd/Al2O3 in supercritical carbon dioxide. Grunwaldt JD; Caravati M; Baiker A J Phys Chem B; 2006 May; 110(20):9916-22. PubMed ID: 16706447 [TBL] [Abstract][Full Text] [Related]
10. Probing the Limits of Conventional Extended X-ray Absorption Fine Structure Analysis Using Thiolated Gold Nanoparticles. Chill ST; Anderson RM; Yancey DF; Frenkel AI; Crooks RM; Henkelman G ACS Nano; 2015 Apr; 9(4):4036-42. PubMed ID: 25853740 [TBL] [Abstract][Full Text] [Related]
11. A new procedure for the quantitative analysis of extended x-ray absorption fine structure data in total reflection geometry. Benzi F; Davoli I; Rovezzi M; d'Acapito F Rev Sci Instrum; 2008 Oct; 79(10):103902. PubMed ID: 19044724 [TBL] [Abstract][Full Text] [Related]
13. Alternative difference analysis scheme combining R-space EXAFS fit with global optimization XANES fit for X-ray transient absorption spectroscopy. Zhan F; Tao Y; Zhao H J Synchrotron Radiat; 2017 Jul; 24(Pt 4):818-824. PubMed ID: 28664889 [TBL] [Abstract][Full Text] [Related]
14. EXAFS comparison of the dimanganese core structures of manganese catalase, arginase, and manganese-substituted ribonucleotide reductase and hemerythrin. Stemmler TL; Sossong TM; Goldstein JI; Ash DE; Elgren TE; Kurtz DM; Penner-Hahn JE Biochemistry; 1997 Aug; 36(32):9847-58. PubMed ID: 9245417 [TBL] [Abstract][Full Text] [Related]
15. Determination of CoSi2 self-aligned nanostructures with grazing incidence X-ray absorption spectroscopy. Carter JD; Shan F; Guo T J Phys Chem B; 2005 Mar; 109(9):4118-22. PubMed ID: 16851471 [TBL] [Abstract][Full Text] [Related]
16. SEDEM, a software package for EXAFS data extraction and modelling. Aberdam D J Synchrotron Radiat; 1998 Sep; 5(Pt 5):1287-97. PubMed ID: 16687836 [TBL] [Abstract][Full Text] [Related]
17. Merging Structural Information from X-ray Crystallography, Quantum Chemistry, and EXAFS Spectra: The Oxygen-Evolving Complex in PSII. Chernev P; Zaharieva I; Rossini E; Galstyan A; Dau H; Knapp EW J Phys Chem B; 2016 Oct; 120(42):10899-10922. PubMed ID: 27668950 [TBL] [Abstract][Full Text] [Related]
18. Efficient simultaneous reverse Monte Carlo modeling of pair-distribution functions and extended x-ray-absorption fine structure spectra of crystalline disordered materials. Németh K; Chapman KW; Balasubramanian M; Shyam B; Chupas PJ; Heald SM; Newville M; Klingler RJ; Winans RE; Almer JD; Sandi G; Srajer G J Chem Phys; 2012 Feb; 136(7):074105. PubMed ID: 22360234 [TBL] [Abstract][Full Text] [Related]
19. APEX version 2.0: latest version of the cross-platform analysis program for EXAFS. Dimakis N; Bunker G J Synchrotron Radiat; 2001 Mar; 8(Pt 2):317-8. PubMed ID: 11512765 [TBL] [Abstract][Full Text] [Related]
20. Coupling CP-MD simulations and X-ray absorption spectroscopy: exploring the structure of oxaliplatin in aqueous solution. Beret EC; Provost K; Müller D; Marcos ES J Phys Chem B; 2009 Sep; 113(36):12343-52. PubMed ID: 19685899 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]