13. Bibliography

[Larch_1]M. F. Lengke, B. Ravel, M. E. Fleet, G. Wagner, R. A. Gordon, and G. Southam. Mechanisms of gold bioaccumulation by filamentous cyanobacteria from gold(iii) - chloride complex. Environmental Science & Technology, 40:6304–6309, 2006. doi:10.1021/es061040r.
[Larch_2]M. Newville. Larch: An Analysis Package For XAFS And Related Spectroscopies. Journal of Physics: Conference Series, 430:012007, 2013. doi:10.1088/1742-6596/430/1/012007.
[Larch_3]M. Newville, P. Livins, Y. Yacoby, J. J. Rehr, and E. A. Stern. Near-edge x-ray-absorption fine structure of Pb: A comparison of theory and experiment. Physical Review B, 47(21):14126–14131, 1993. doi:10.1103/PhysRevB.47.14126.
[Larch_4]M Newville. Exafs analysis using feff and feffit. Journal of Synchrotron Radiation, 8(Part 2):96–100, 2001. URL: http://dx.doi.org/10.1107/S0909049500016290, doi:10.1107/S0909049500016290.
[Larch_5]E. A. Stern. Number of relevant independent points in x-ray-absorption fine-structure spectra. Physical Review B, 48(13):9825–9827, 1993. doi:10.1103/PhysRevB.48.9825.
[Larch_6]M. Newville, B. Boyanov, and D. E. Sayers. Estimation of uncertainties in XAFS data. Journal of Synchrotron Radiation, 6:264–265, 1999. doi:10.1107/S0909049598018147.
[Larch_7]M Newville. Ifeffit: interactive xafs analysis and feff fitting. Journal of Synchrotron Radiation, 8(Part 2):322–324, MAR 2001. doi:10.1107/S0909049500016964.
[Larch_8]B Ravel and M Newville. ATHENA, ARTEMIS, HEPHAESTUS: data analysis for X-ray absorption spectroscopy using IFEFFIT. Journal of Synchrotron Radiation, 12(Part 4):537–541, 2005. doi:10.1107/S0909049505012719.
[Larch_9]Tsu-Chien Weng, Geoffrey S. Waldo, and James E. Penner-Hahn. A method for normalization of X-ray absorption spectra. Journal of Synchrotron Radiation, 12(4):506–510, Jul 2005. doi:10.1107/S0909049504034193.
[Larch_10]Julia C. Lee, Jingen Xiang, Bruce Ravel, Jeffrey Kortright, and Kathryn Flanagan. Condensed matter astrophysics: a prescription for determining the species-specific composition and quantity of interstellar dust using x-rays. The Astrophysical Journal, 702(2):970, 2009. URL: http://stacks.iop.org/0004-637X/702/i=2/a=970, doi:0004-637X/702/i=2/a=970.
[Larch_11]D. Haskel. Fluo. http://www.aps.anl.gov/~haskel/fluo.html, 1999.
[Larch_12]M. Munoz, P. Argoul, and F. Farges. Continuous Cauchy wavelet transform analyses of EXAFS spectra: A qualitative approach. American Mineralogist, 88(4):694–700, 2003.
[Larch_13]W. T. Elam, B. D. Ravel, and J. R. Sieber. A new atomic database for x-ray spectroscopic calculations. Radiation Physics and Chemistry, 63(2):121–128, February 2002. URL: http://dx.doi.org/10.1016/S0969-806X(01)00227-4, doi:10.1016/S0969-806X(01)00227-4.
[Larch_14]O. Keski-Rahkonen and M. O. Krause. Total and partial atomic-level widths. Atomic Data and Nuclear Data Tables, 14(2):139–146, 1974. doi:10.1016/S0092-640X(74)80020-3.
[Larch_15]M. O. Krause and J. H. Oliver. Natural widths of atomic k and l levels, ka x-ray lines and several kll auger lines. Journal of Physical and Chemical Reference Data, 8:329, 1979. doi:10.1063/1.555595.
[Larch_16]D. Waasmaier and A. Kirfel. New analytical scattering factor functions for free atoms and ions. Acta Crystallographica A, 51:416–431, 1995. doi:10.1107/S0108767394013292.
[Larch_17]D. T. Cromer and D. A. Liberman. Anomalous dispersion calculations near to and on the long-wavelength side of an absorption-edge. Acta Crystallographica A, 37:267–268, 1981. doi:10.1107/S0567739481000600.
[Larch_18]S. Brennan and P. L. Cowan. A suite of programs for calculating x-ray absorption, reflection, and diffraction performance for a variety of materials at arbitrary wavelengths. Review of Scientific Instruments, 63(1):850–853, 1992. doi:10.1063/1.1142625.
[Larch_19]C. T. Chanter. Detailed tabulation of atomic form factors, photoelectric absorption and scattering cross section, and mass attenuation coefficients in the vicinity of absorption edges in the soft X-ray (Z=30-36, Z=60-89, E=0.1 keV-10 keV), addressing convergence issues of earlier work. Journal of Physical and Chemical Reference Data, 29(4):597–1048, JUL-AUG 2000. doi:{10.1063/1.1321055}.