kw.\*:("Posición atómica")
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A standard format for reporting atomic positions: Further needs and optionsVAN HOVE, M. A; HERMANN, K; WATSON, P. R et al.Surface science. 2010, Vol 604, Num 19-20, pp 1544-1547, issn 0039-6028, 4 p.Article
A new approach to quasicrystals = Une nouvelle approche des quasicristauxGODDENS, G.Solid state communications. 1988, Vol 65, Num 7, pp 637-641, issn 0038-1098Article
Wavelet analysis of extended x-ray absorption fine structure dataFUNKE, H; SCHEINOST, A. C; CHUKALINA, M et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 9, pp 094110.1-094110.7, issn 1098-0121Article
Localization of cadmium in cadmium-containing hydroxy- and fluorapatitesNOUNAH, A; LACOUT, J. L; SAVARIAULT, J. M et al.Journal of alloys and compounds. 1992, Vol 188, pp 141-146, issn 0925-8388Conference Paper
Icosahedral crystals: where are the atoms? = Cristaux icosaédriques: où sont les atomes?BAK, P.Physical review letters. 1986, Vol 56, Num 8, pp 861-864, issn 0031-9007Article
Structure of AFeTi(PO4)3 (A = Mn, Sr) nasicon-type phasesAATIQ, Abderrahim; DHOUM, Hicham.Annales de chimie (Paris. 1914). 2006, Vol 31, Num 1, pp 31-38, issn 0151-9107, 8 p.Article
Intermediate-range structure of tellurite glasses from near-edge absorption spectraNAN JIANG; SPENCE, John C. H.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 18, pp 184113.1-184113.6, issn 1098-0121, 2Article
Determination of symmetries and idealized cell parameters for simulated structuresHUNDT, R; SCHÖN, J. C; HANNEMANN, A et al.Journal of applied crystallography. 1999, Vol 32, pp 413-416, issn 0021-8898, 3Article
Splitting of Wyckoff positions (orbits). II: Group-subgroup chains of index 6WONDRATSCHEK, H; MÜLLER, U; AROYO, M. I et al.Zeitschrift für Kristallographie. 1995, Vol 210, Num 8, pp 567-573, issn 0044-2968Article
Enhancement of STM images and estimation of atomic positions based on maximum entropy deconvolutionBÖHMIG, S. D; SCHMID, M; STÖRI, H et al.Surface science. 1994, Vol 313, Num 1-2, pp 6-16, issn 0039-6028Article
Effect of the collision cascade structure on the lattice site occupation of lead atoms implanted into iron = Influence de la structure des collisions en cascades sur l'occupation des sites du réseau d'atomes de plomb implantés dans le ferJAGIELSKI, J; TUROS, A; DYGO, A et al.Physics letters. A. 1988, Vol 133, Num 1-2, pp 75-78, issn 0375-9601Article
Superimposing several sets of atomic coordinatesGERBER, P. R; MÜLLER, K.Acta crystallographica. Section A, Foundations of crystallography. 1987, Vol 43, Num 3, pp 426-428, issn 0108-7673Article
Determination of atomic positions in silicene on Ag(111) by low-energy electron diffractionKAWAHARA, K; SHIRASAWA, T; ARAFUNE, R et al.Surface science. 2014, Vol 623, pp 25-28, issn 0039-6028, 4 p.Article
Local configurations on surfaces of icosahedral quasicrystalsKASNER, G; PAPADOPOLOS, Z.Philosophical magazine (2003. Print). 2006, Vol 86, Num 6-8, pp 813-818, issn 1478-6435, 6 p.Conference Paper
Structure of PbMnO2.75 determined by electron crystallographyKLEIN, H.Philosophical magazine letters. 2005, Vol 85, Num 11, pp 569-575, issn 0950-0839, 7 p.Article
Determination of the centroid or 'the best centre' of a coordination polyhedronZUNIC, T. B; MAKOVICKY, E.Acta crystallographica. Section B, Structural science. 1996, Vol 52, Num 1, pp 78-81, issn 0108-7681Article
Positional parameters obtained with anharmonic temperature factorsSCHERINGER, C.Acta crystallographica. Section A, Foundations of crystallography. 1986, Vol 42, Num 5, pp 356-362, issn 0108-7673Article
Atomic-scale visualization of surfaces with x raysLYMAN, P. F; SHNEERSON, V. L; FUNG, R et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 8, pp 081402.1-081402.4, issn 1098-0121Article
Bis[aminoguanidinium(1+)] hexafluorozirconate(IV): redeterminations and normal probability analysisROSS, C. R; BAUER, M. R; NIELSON, R. M et al.Acta crystallographica. Section C, Crystal structure communications. 2004, Vol 60, pp m24-m26, issn 0108-2701, 1Article
On the Apex position distortion in the 123-systemKRISTOFFEI, N.Physica status solidi. B. Basic research. 1999, Vol 213, Num 2, issn 0370-1972, p. R9Article
A simple construction of the AlCuLi quadicrystalline structure related to the (Al,Zn)49Mg32 cubic structure type = Une simple construction de la structure quasicristalline AlCuLi apparentée au type de structure cubique (Al,Zn)49Mg32AUDIER, M; SAINFORT, P; DUBOST, B et al.Philosophical magazine. B. Physics of condensed matter. Electronic, optical and magnetic properties. 1986, Vol 54, Num 4, pp L105-L111, issn 0141-8637Article
Energetic fullerene interactions with a graphite surfaceSMITH, R; WEBB, R. P.Proceedings - Royal Society. Mathematical and physical sciences. 1993, Vol 441, Num 1913, pp 495-499, issn 0962-8444Article
A toolkit for computational molecular biology. III: MICRYFON―a (fairly) general program for input of protein coordinate filesLESK, A. M.Journal of applied crystallography. 1987, Vol 20, Num 6, pp 488-490, issn 0021-8898Article
Atomic scattering factors for mixed atom sitesSALES, K. D.Acta crystallographica. Section A, Foundations of crystallography. 1987, Vol 43, Num 1, pp 42-44, issn 0108-7673Article
Detailed Structure Analysis of Atomic Positions and Defects in Zirconium Metal-Organic FrameworksØIEN, Sigurd; WRAGG, David; REINSCH, Helge et al.Crystal growth & design. 2014, Vol 14, Num 11, pp 5370-5372, issn 1528-7483, 3 p.Article