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Showing results 11 - 20 of 2147995 documents for pjky nejvhodnj Navtivte web na WWWLOAN24HXYZ pujka ihned na uet 4000 rychl pujka do 10 min na et sms pjka prvn ihned pjky 50000 pjka na smnku moravsk tebov mal pujky bez registru many now pujcka presto pujcka bez registru poplatek za pedasn splacen pjky rychl pjky na cokoliv pjky na et ihned pujcka pro lidi v insolvenci nebankovn pujcky online Hradec Krlov
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  1. https://srdata.nist.gov/solubility/iupac/sds-31/sds-31-pages_11.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-31/SDS-31-pages_11.pdf
    11 COHPONENTS: (1) Trisodium Phosphate; Na3P04 ;[7601-54-9] (2) Phosphoric acid; H3P04 ; [7664-38-2] (3) Sodium hydroxidei NaOH; [1310-73-2] (4) Water; H20; [7732-18-5] CRITICAL EVALUATION: EVALUATOR: J. Eysseltova Charles University Prague, Czechoslovakia July, 1986 Solubility data for the Na O-P20 -H ° system have been reported in 13 differentpublications (1-13). Some of tflese (i-71 report the solubility fn systems in which there is a range of Na/P ratios. Others (8-13) are limited to one Na/P ratio, i.e., the solubility of a given sodium phosphate in water is reported. Many solid phases have been reported or suggested as being in equilibrium with saturated solutions in the Na20-P2 0 5 -H20 system. These are: NaOll; [1310-73-2] Na 3 P04 '1/4NaOH'121120; [12362-10-6] Na 3P04 '1/7NaOll'121120; [101056-44-4] Na 3P04 '121120; [10101-89-0] Na 3P...
  2. SSC NIST Presentation

    https://www.nist.gov/system/files/documents/cyberframework/cybersecurityframework_6thworkshop_ssc.pdf
    Cyber Security Risk Using the Cyber Security Framework Measurement Cyber Security Framework Reporting Objectives • Executive Summary Information • Assess Current Cyber Security Posture • Measure Progress Toward Improvement • Assess Relative Risk • Focus Efforts on Most Important Improvements Current Cyber Security Posture ❖ Weighted on front-end ❖ Acceptable risk determination • Executive • IT ❖ Tier Determination and Gap Analysis: • "Current State" • "Move the Needle" Relative Risk Distribution U na cc ep ta bl e Su bs ta nt ia l Ve ry R is ky Ri sk y M od er at e Ri sk Lo w R is k Ve ry L ow R is k A cc ep ta bl e Ri sk Relative Risk Distribution U na cc ep ta bl e Su bs ta nt ia l Ve ry R is ky Ri sk y M od er at e ...
  3. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_119.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_119.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 119 (1) ( 2) Potassium iso.butanoate (potassium iso.butyrate); (i.C4H702)K; [19455-20-0] Sodium iso.butanoate (sodium iso.butyrate); (i.C4H702)Na; [996-30-5] Schiraldi, A., Dipartimento di Chimica Fisica Universita' di Pavia (ITALY). CRITICAL EVALUATION: This system was studied only by Sokolov and Pochtakova (Ref. 1) who suggested the phase diagram to be of the eutectic type, the invariant point occurring at 521 K (248 °C) and 100xl" 7.5. Component I, however, forms liquid crystals. Therefore the temperature of 633 K (360 °C) given in Ref. 1 should be identified with the clearing (and not the fusion) temperature of this component, and compared with the Tclr(l) value (625.6~0.8 K) reported in Table 2. For the same component, three phase transition temperatures are quoted in Ref. 1 from Ref. 2, i.e., 621, 546, and 481...
  4. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_125.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_125.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 125 (1) Potassium iso.pentanoate (potassium iso. valerate); (i.C5H902)K; [589-46-8] (2) Sodium iso.pentanoate (sodium iso.valerate) ; (i.C5H902)Na; [539-66-2] CRITICAL EVALUATION: Schiraldi, A., Dipartimento di Chimica Fisica, Universita' di Pavia (ITALY). This system was studied by Pochtakova (Ref. I), and by Dmitrevskaya and Sokolov (Ref. 2): according to both papers, continuous series of solid solutions ought to be formed. Both components, however, form liquid crystals (see Preface, Table 2). Consequently the fusion temperatures, Tfas (l)= 669 K (396 °C; Refs. I, 2), and Tfus (2)= 533 K (260 °C;Ref. 1) or 535 K (262 C; Ref. 2), are actually to be identified with the clearing temperatures, the corresponding values from Table 2 of the Preface being 679+2 K and 559+1 K, respectively. The latter figure is remarkably higher ...
  5. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_206.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_206.pdf
    206 COMPONENTS: Systems with Common Cation ORIGINAL MEASUREMENTS: (1) Lithium methanoate (lithium formate); LiCH02; [556-63-8] (2) Lithium ethanoate (lithium acetate); LiC2H302; [546-89-4] VARIABLES: Temperature. EXPERIMENTAL VALUES: The results are reported only in graphical form (see figure). Characteristic point(s): Eutectic, E, at 240 0 c and 10Ox1= 37.5 (author) • Pochtakova , E.I. Zb. Obsbcb. Khim. 1975, 45, 503-505. PREPARED BY: Baldini, P. () :.-- 2 84~o __.-.<...-0-0-""4273 E METHOD/APPARATUS/PROCEDURE: AUXILIARY INFORMATION SOURCE AND PURITY OF MATERIALS: 100 L iC Jl02 Visual polythermal analysis. Not stated. Component 1 melts at tfus(l)/oC= 273. Component 2 melts at t fus (2)/oC= 284. ESTIMATED ERROR: Temperature: (compiler). REFERENCES: accuracy probably +2 K COMPONENTS: Systems with Common Cation ORIGINAL MEASUREMENTS: 207 ...
  6. Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C20307839&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]- Formula: C15H24 Molecular weight: 204.3511 IUPAC Standard InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14-15H,3,5,7,9,11H2,1-2,4H3/t14?,15-/m1/s1 Download the identifier in a file. IUPAC Standard InChIKey: PHWISBHSBNDZDX-YSSOQSIOSA-N CAS Registry Number: 20307-83-9 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Stereoisomers: (6S)-2-Methyl-6-[(1R)-4-methylenecyclohex-2-enyl]hept-2-ene Other names: β-Sesquiphellandrene; 3-((1S)-1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene, (3R)-; (-)-β-Sesquiphellandrene; (R)-3-Methylene-6-((S)-6-methylhept-5-en-2-yl)cyclohex-1-ene; Sesquiphellandrene; β-Sesquiphellanderene Permanent link for this species. Use this link for bookmarking this species f...
  7. Sodium ion (1+)

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C17341252&Mask=8
    Sodium ion (1+) Formula: Na+ Molecular weight: 22.98922070 IUPAC Standard InChI: InChI=1S/Na/q+1 Download the identifier in a file. IUPAC Standard InChIKey: FKNQFGJONOIPTF-UHFFFAOYSA-N CAS Registry Number: 17341-25-2 Chemical structure: This structure is also available as a 2d Mol file Other names: Sodium cation Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Reaction thermochemistry data (reactions 1 to 50) References Notes Other data available: Gas phase thermochemistry data Reaction thermochemistry data: reactions 51 to 100, reactions 101 to 150, reactions 151 to 200, reactions 201 to 248 Ion clustering data Options: Switch to calorie-based units Reaction thermochemistry data Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved. ...
  8. Sodium ion (1+)

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C17341252&Mask=8&Units=SI
    Sodium ion (1+) Formula: Na+ Molecular weight: 22.98922070 IUPAC Standard InChI: InChI=1S/Na/q+1 Download the identifier in a file. IUPAC Standard InChIKey: FKNQFGJONOIPTF-UHFFFAOYSA-N CAS Registry Number: 17341-25-2 Chemical structure: This structure is also available as a 2d Mol file Other names: Sodium cation Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Reaction thermochemistry data (reactions 1 to 50) References Notes Other data available: Gas phase thermochemistry data Reaction thermochemistry data: reactions 51 to 100, reactions 101 to 150, reactions 151 to 200, reactions 201 to 248 Ion clustering data Options: Switch to calorie-based units Reaction thermochemistry data Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved. ...
  9. Sodium ion (1+)

    https://webbook.nist.gov/cgi/inchi?ID=C17341252&Mask=8
    Sodium ion (1+) Formula: Na+ Molecular weight: 22.98922070 IUPAC Standard InChI: InChI=1S/Na/q+1 Download the identifier in a file. IUPAC Standard InChIKey: FKNQFGJONOIPTF-UHFFFAOYSA-N CAS Registry Number: 17341-25-2 Chemical structure: This structure is also available as a 2d Mol file Other names: Sodium cation Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Reaction thermochemistry data (reactions 1 to 50) References Notes Other data available: Gas phase thermochemistry data Reaction thermochemistry data: reactions 51 to 100, reactions 101 to 150, reactions 151 to 200, reactions 201 to 248 Ion clustering data Options: Switch to calorie-based units Reaction thermochemistry data Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved. ...
  10. https://pages.nist.gov/scatmech/code/jmatrix.cpp

    https://pages.nist.gov/SCATMECH/code/jmatrix.cpp
    https://pages.nist.gov/SCATMECH/code/jmatrix.cpp //****************************************************************************** //** SCATMECH: Polarized Light Scattering C++ Class Library //** //** File: jmatrix.cpp //** //** Thomas A. Germer //** Sensor Science Division, National Institute of Standards and Technology //** 100 Bureau Dr. Stop 8443; Gaithersburg, MD 20899-8443 //** Phone: (301) 975-2876 //** Email: thomas.germer@nist.gov //** //****************************************************************************** #include   "scatmech.h" #include   "mueller.h" #include   "vector3d.h" using   namespace  std ; namespace  SCATMECH  {      //******************************************************************************      ...
Showing results 11 - 20 of 2147995 documents for pjky nejvhodnj Navtivte web na WWWLOAN24HXYZ pujka ihned na uet 4000 rychl pujka do 10 min na et sms pjka prvn ihned pjky 50000 pjka na smnku moravsk tebov mal pujky bez registru many now pujcka presto pujcka bez registru poplatek za pedasn splacen pjky rychl pjky na cokoliv pjky na et ihned pujcka pro lidi v insolvenci nebankovn pujcky online Hradec Krlov