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Showing results 21 - 30 of 2150782 documents for mobil pjka do vplaty Navtivte web na WWWLOAN24HXYZ pujcka pred viplatou bez poplatku a registru pjme vm na cokoliv ihned penze na ruku koln rychla pujcka 30000 forum pjka svobody komu schvali pujcku pujcka online ihned bez registru Odolena Voda online pujcka pred vplatou Konice pjka ruen online nov pujcky pred vplatou Nany pjka 2000 k na et pujcka online ihned bez registru Libun online pujcky bez registru Litomice pujka na dluhy nov jin
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  1. Coordination of surge protectors in low-voltage AC power circuits

    https://www.nist.gov/system/files/documents/pml/div684/Coordination_1980.pdf
    Coordination of Surge Protectors In Low-Voltage AC Power Circuits François D. Martzloff General Electric Company Schenectady NY f.martzloff@ieee.org Reprinted, with permission, from IEEE Transactions on Power Apparatus and Systems, PAS-99, Jan 1980 First presented at IEEE Summer Meeting, Vancouver, July 1979 Significance: Part 4 – Propagation and coupling of surges Part 8 – Coordination of cascaded SPDs This paper presents a summary of two earlier and detailed proprietary General Electric reports describing experiments conducted in Schenectady NY and in Pittsfield MA, respectively by Martzloff and Crouch. (These have now been declassified by General Electric and are included in this Anthology – see Coordination 1976 and Propagation 1978.) The prime purpose of that paper at the time was to report in a non-classified platform experimental results th...
  2. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_332.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_332.pdf
    332 COMPONENTS: Systems with Common Cation EVALUATOR: (1) (Z) Rubidium ethanoate (rubidium acetate); RbCZH30Z; [563-67-7] Rubidium nitrate; RbN03; [131Z6-1Z-0] Ferloni, P., Dipartimento di Chimica Fisica, Universita' di Pavia (ITALY). CRITICAL EVALUATION: This binary was studied for the first time by Gimel'shtein and Diogenov (Ref. 1) who reported the lower boundary of the isotropic liquid region in the reciprocal ternary Na,Rb/CZH30Z,N03 on the basis of visual polythermal observations. They claimed the existence of the intermediate compound Rb3(CZH30Z)ZN03 (congruently melting at 475 K [ZOZ °Cj) and of two eutectics, E1 , at 471 K (198 °C) and 100x1= 81.5, and EZ' at 454 K (181 °C) and 100x1= 35.5. In a subsequent paper on the reciprocal ternary Cs,Rb/CZH30Z,N03 (Ref. Z), the same Authors reported refined values of the coordinates of the second eutectic (467 K [194 °C] and 100x1= 33), obtai...
  3. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_3.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_3.pdf
    COMPONENTS: Systems with Common Anion ORIGINAL MEASUREMENTS: 3 (1) (2) Barium methanoate (barium formate); (CH02)2Ba; [541-43-5] Potassium methanoate (potassium formate); (CH02)2K2; [590-29-4] Berchiesi, G.; Cingolani, A.; Leonesi, D.; Piantoni, G. Can. J. Che-. 1972, 50, 1972-1975. VARIABLES: Temperature. EXPERIMENTAL VALUES: The experimental values are given only graphical form (see figure). in PREPARED BY: Baldini, P. Characteristic point(s): Eutectic, E, at 162.6 °c and x1= 0.074 (authors). Peritectic, P, at 192.2 °c and x1= 0.373 (authors) • Note - The investigation was limited to Xl ~ 0.50 due to thermal instability. 220 oo...... p 180 E AUXILIARY INFORMATION METHOD/APPARATUS/PROCEDURE: A Pyrex device, suitable for work under an inert atmosphere, and allowing one to Observe the system visually, was employed (for details, see Ref. 1). The initial crystallization temperatures were measure...
  4. 4-vinylphenol

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C2628173&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    4-vinylphenol Formula: C8H8O Molecular weight: 120.1485 IUPAC Standard InChI: InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2 Download the identifier in a file. IUPAC Standard InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N CAS Registry Number: 2628-17-3 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. Other names: p-vinylphenol; Phenol, 4-ethenyl-; p-hydroxystyrene; para-Vinyl phenol; 4-Ethenylphenol; 4-hydroxystyrene Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Normal alkane RI, polar column, temperature ramp References Notes Other data available: Phase change data Gas Chromatography Options: Switch to calorie-based units Data at NIST subscription sites: NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data) NI...
  5. Cyclohexanol, 1-methyl-4-(1-methylethenyl)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C138874&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Cyclohexanol, 1-methyl-4-(1-methylethenyl)- Formula: C10H18O Molecular weight: 154.2493 IUPAC Standard InChI: InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h9,11H,1,4-7H2,2-3H3 Download the identifier in a file. IUPAC Standard InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N CAS Registry Number: 138-87-4 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. Species with the same structure: iso-β-terpineol Stereoisomers: p-Menth-8-en-1-ol, stereoisomer Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- trans-β-Terpineol Other names: p-Menth-8-en-1-ol; β-Terpineol; t-Menth-1-en-8-ol; β-Terpinol; 1-methyl-4-(1-Methylethenyl)-cyclohexanol; p-Ment-8-en-1-ol; 1-methyl-4-(1-methylvinyl)cyclohexan-1-ol Information on this page: Normal alkane RI, polar column, temperature ramp References Notes Other data available: Phase change data Mass sp...
  6. cis-Piperitone epoxide

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C4713375&Mask=2000&Units=SI
    cis-Piperitone epoxide Formula: C10H16O2 Molecular weight: 168.2328 IUPAC Standard InChI: InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9+,10-/m1/s1 Download the identifier in a file. IUPAC Standard InChIKey: IAFONZHDZMCORS-FKTZTGRPSA-N CAS Registry Number: 4713-37-5 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: 7-Oxabicyclo[4.1.0]heptan-2-one, 6-methyl-3-(1-methylethyl)- trans-piperitone oxide Other names: cis-piperitone oxide Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes Options: Switch to calorie-based units Gas Chromatography Go To: Top, References, Notes Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reser...
  7. https://www-x.antd.nist.gov/glass/doc/pdf/optical/dml_structure.pdf

    https://www-x.antd.nist.gov/glass/doc/pdf/optical/DML_structure.pdf
    B or ch er t • G ol m ie • R ou il • S u – E rr or ! R ef er en ce s ou rc e no t fo un d. Pa ge 1 7/ 19 /0 2 D M L s tr uc tu re f or o pt ic al c om po ne nt s. Sc he m a fr ag m en t E xp la na ti on O X C E dg eR ou te r [ _e xt en ds .s ch em as .N et .r ou te r fa il ur e % S sr g % S ] O X C [ … ] O X C E dg eR ou te r : d ef in es a ro ut er th at c an c on ne ct o pt ic al n et w or ks to n on -o pt ic al n et w or ks . T he O X C E dg eR ou te r ex te nd s th e co m po ne nt r ou te r. O pt io na l a ttr ib ut e fa il ur e us ed to in di ca te if t he O X C is fa il ed (d ef au lt va lu e: f al se ). O pt io na l a ttr ib ut e sr g : T he S ha re d R is k G ro up . T h...
  8. https://www.nist.gov/system/files/documents/mml/csd/inorganic/nbsgsc.zip

    https://www.nist.gov/system/files/documents/mml/csd/inorganic/nbsgsc.zip
    Calco.for PROGRAM CALCO C C THIS IS A REVISION OF VERSION 1 OF A FUNDAMENTAL PARAMETER C COMPUTER PROGRAM FOR CORRECTION OF INTERELEMENT EFFECTS FOR C QUANTITATIVE X-RAY SPECTROMETRY. THE ORIGINAL PROGRAM WAS C WRITTEN BY R.M.ROUSSEAU OF THE GEOLOGICAL SURVEY OF CANADA C (GSC) AND CONTAINS THE PROGRAMS ALPHA AND CARECAL WHICH WERE C EXTENSIVELY MODIFIED AT NBS. THE NBSGSC PROGRAM CONTAINS THE C COMPREHENSIVE LACHANCE ALGORITHM(COLA) FOR CORRECTION OF INTER- C ELEMENT EFFECTS. C CALCO IS A REVISION OF ALPHA FOR CALCULATING THEORETICAL ALPHA C COEFFICIENTS, AND CALCOMP IS A REVISION OF CARECAL FOR CALCULA- C TING CONCENTRATIONS IN ANALYTE SPECIMENS. C C OVERLAY STRUCTURE OF CALCO : C MAIN PROGRAM-----CALCO C SUBROUTINE-------ALPHA,APAFD,ATNUM,CHAWV,ABSEDG C JUMRAT,YIELD,AFIOX,BDCOEF,TUBDAT C CTNLIN,INFTGT,CHALIN,SBATWT C REAL FUNCTION----MAC,MACFUN C D...
  9. Leakage Resilience of the ISAP Mode: A Vulgarized Summary

    https://csrc.nist.gov/CSRC/media/Events/lightweight-cryptography-workshop-2019/documents/papers/leakage-resilience-isap-mode-lwc2019.pdf
    Leakage Resilience of the ISAP Mode: a Vulgarized Summary Christoph Dobraunig and Bart Mennink Digital Security Group, Radboud University, Nijmegen, The Netherlands cdobraunig@cs.ru.nl, b.mennink@cs.ru.nl Abstract. ISAP is a lightweight authenticated encryption scheme that puts its fo- cus on achieving protection against implementation attacks using a minimal amount of resources. The scheme solely relies on cryptographic permutations as building blocks, which can be implemented by iterating a single round function just using different constants per round. The clever design of ISAP aims to provide protec- tion against side-channel attacks like (higher-order) differential power analysis and implementations attacks even in the absence of costly implementation-level coun- termeasures like masking. In particular, the protection against side-channel attacks just requires implementations which prohibit attacks tha...
  10. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_121.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_121.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 121 ( 1) (2) Potassium pentanoate (potassium valerate); (C5H902)K; [19455-21-1) Sodium pentanoate (sodium valerate); (C5H902)Na; [6106-41-8) Schiraldi, A., Dipartimento di Chimica Fisica, Universita' di Pavia (ITALY). CRITICAL EVALUATION: This system was studied only by Dmitrevskaya and Sokolov (Ref. I), who claimed that continuous series of solid solutions exist. Both components, however, form liquid crystals (see Preface, Table 1). Consequently: (i) the fusion temperatures, Tfus (l)- 717 K (444 °C) and Tfus (2)- 630 K (357 °C) given in Ref. I, are actually to be identified with the clearing temperatures (the corresponding values from Preface, Table 1 being 716+2 K and 631+4 K, respectively); (ii) the transition temperatures Ttrs(l)- 580 K (307 °C) and Tt; (2)- 489 K (216 °C) quoted in Ref. 1 from Ref. 2, are in turn to be identified with tge actual fu...
Showing results 21 - 30 of 2150782 documents for mobil pjka do vplaty Navtivte web na WWWLOAN24HXYZ pujcka pred viplatou bez poplatku a registru pjme vm na cokoliv ihned penze na ruku koln rychla pujcka 30000 forum pjka svobody komu schvali pujcku pujcka online ihned bez registru Odolena Voda online pujcka pred vplatou Konice pjka ruen online nov pujcky pred vplatou Nany pjka 2000 k na et pujcka online ihned bez registru Libun online pujcky bez registru Litomice pujka na dluhy nov jin