LEADER 02804oam 2200433zu 450 001 9910161633703321 005 20210807002137.0 010 $a0-8031-8644-4 035 $a(CKB)3170000000045426 035 $a(SSID)ssj0001490643 035 $a(PQKBManifestationID)11881937 035 $a(PQKBTitleCode)TC0001490643 035 $a(PQKBWorkID)11475516 035 $a(PQKB)11386500 035 $a(NjHacI)993170000000045426 035 $a(EXLCZ)993170000000045426 100 $a20160829d1993 uy 101 0 $aeng 135 $aur||||||||||| 181 $ctxt 182 $cc 183 $acr 200 00$aX-Ray and Absorption Wavelengths and Two-Theta Tables 210 31$a[Place of publication not identified]$cAmerican Society for Testing & Materials$d1993 215 $a1 online resource (208 pages) 300 $aBibliographic Level Mode of Issuance: Monograph 311 $a0-8031-0825-7 327 $aDS 37A X-Ray and Absorption Wavelengths and Two-Theta Tables Free -- DS 37A X-Ray and Absorption Wavelengths and Two-Theta Tables Free -- X-Ray and Absorption Wavelengths and Two-Theta Tables -- E. W. White, G. G. Johnson. 330 $aX-ray emission spectrography (X-ray fluorescence) and the electron microprobe are two basic techniques for elemental chemical analysis. X-ray fluorescence instruments are now used routinely for the determination of all elements fluorine and heavier. The more efficient X-ray excitation by electrons used in the microprobe makes it feasible to work with all elements boron and heavier. Lithium and beryllium also can be detected in the microprobe although not as readily as the heavier elements. Fundamental to the successful use of these techniques is the proper application of X-ray emission line and absorption edge wavelength data, together with calculated values for the Bragg diffraction angles of the analyzing crystals. The trend is toward the analysis of specimens having increasing complex chemistry as well as toward utilization of X-ray emission line shifts (soft X-ray spectroscopy) to determine how elements are chemically bonded in a given specimen. These developments have created a need for reference tables in convenient form. This volume is the second edition of such tables. It provides a listing of all X-ray emission lines (160 * and shorter), incorporating some 3400 first order lines, absorption edges, and the calculated two-theta values for 23 commonly used analyzing crystals. 606 $aX-ray spectroscopy$vTables 615 0$aX-ray spectroscopy 676 $a537.5352 700 $aWhite$b E. W.$0455196 702 $aWhite$b E 801 0$bPQKB 906 $aBOOK 912 $a9910161633703321 996 $aX-Ray and Absorption Wavelengths and Two-Theta Tables$93421024 997 $aUNINA