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Showing results 71 - 80 of 1534688 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. Browsing First Principles Phase Stability (FPPS) Files by Subject "Na"

    https://materialsdata.nist.gov/handle/11256/10/browse?type=subject&value=Na
    ×The maintenance period has been delayed until Friday March 15th. During the maintenance period in the morning of the 15th, no authentications will be possible, but normal operations will resume by the end of the day. Thank you for your patience. Browsing First Principles Phase Stability (FPPS) Files by Subject "Na" 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Sort by: titleissue datesubmit date Order: ascendingdescending Results: 51020406080100 Update Now showing items 1-1 of 1 title issue date submit date ascending descending 5 10 20 40 60 80 100 Elemental vacancy diffusion for fcc and hcp structures  Angsten, Thomas; Mayeshiba, Tam; Wu, Henry; Morgan, Dane (2014-08-08) This work demonstrates how databases of diffusion-related properties can be developed from high-throughput ab initio calculations. The formation and migration en...
  2. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-

    https://webbook.nist.gov/cgi/inchi?ID=C491010&Mask=2000
    Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)- Formula: C10H20O Molecular weight: 156.2652 IUPAC Standard InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N CAS Registry Number: 491-01-0 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: Cyclohexanol, 5-methyl-2-(1-methylethyl)- Stereoisomers: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1α,2α,5β)]- Levomenthol Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2α,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2β,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5β)- Cyclohexanol, 5-methyl-2-(1-methy...
  3. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C491010&Mask=2000
    Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)- Formula: C10H20O Molecular weight: 156.2652 IUPAC Standard InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N CAS Registry Number: 491-01-0 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: Cyclohexanol, 5-methyl-2-(1-methylethyl)- Stereoisomers: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1α,2α,5β)]- Levomenthol Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2α,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2β,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5β)- Cyclohexanol, 5-methyl-2-(1-methy...
  4. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C491010&Mask=2000&Units=CAL
    Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2α,5β)- Formula: C10H20O Molecular weight: 156.2652 IUPAC Standard InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N CAS Registry Number: 491-01-0 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: Cyclohexanol, 5-methyl-2-(1-methylethyl)- Stereoisomers: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1α,2α,5β)]- Levomenthol Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2α,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2β,5β)]- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5β)- Cyclohexanol, 5-methyl-2-(1-methy...
  5. Browsing by Subject "Na"

    https://materialsdata.nist.gov/browse?type=subject&value=Na
    ×The maintenance period has been delayed until Friday March 15th. During the maintenance period in the morning of the 15th, no authentications will be possible, but normal operations will resume by the end of the day. Thank you for your patience. Browsing by Subject "Na" 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Sort by: titleissue datesubmit date Order: ascendingdescending Results: 51020406080100 Update Now showing items 1-1 of 1 title issue date submit date ascending descending 5 10 20 40 60 80 100 Elemental vacancy diffusion for fcc and hcp structures  Angsten, Thomas; Mayeshiba, Tam; Wu, Henry; Morgan, Dane (2014-08-08) This work demonstrates how databases of diffusion-related properties can be developed from high-throughput ab initio calculations. The formation and migration energies for vacancies of all adequately stable ...
  6. Browsing Computational File Repository by Subject "Na"

    https://materialsdata.nist.gov/handle/11256/2/browse?type=subject&value=Na
    ×The maintenance period has been delayed until Friday March 15th. During the maintenance period in the morning of the 15th, no authentications will be possible, but normal operations will resume by the end of the day. Thank you for your patience. Browsing Computational File Repository by Subject "Na" 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Sort by: titleissue datesubmit date Order: ascendingdescending Results: 51020406080100 Update Now showing items 1-1 of 1 title issue date submit date ascending descending 5 10 20 40 60 80 100 Elemental vacancy diffusion for fcc and hcp structures  Angsten, Thomas; Mayeshiba, Tam; Wu, Henry; Morgan, Dane (2014-08-08) This work demonstrates how databases of diffusion-related properties can be developed from high-throughput ab initio calculations. The formation and migration energies for vacan...
  7. https://www.nist.gov/system/files/documents/el/fire_research/r0200492.pdf

    https://www.nist.gov/system/files/documents/el/fire_research/R0200492.pdf
    DETERMINATION OF NITROGEN SOLUBILITY IN SWERPRESSURIZED HFC-227ea, HFC- 236fa, AND HFC-125 Chien-Ping Chai Kao and Ralph N. Miller E. 1. DuPont de Nemours and Company INTRODUCTION Bromochlorofluorocarbons (halons), developed in the 1930s, have unique properties. They are low in toxicity, nonflammable, noncorrosive, and compatible with other materials. In addition, they have therm- odynamic and physical properties that make them ideal fire extinguishing agents and explosion suppres- sants for protection of high-value equipment. They are used in handheld portable extinguishers, total- flooding systems, and local application systems. The atmospheric stability of these compounds, coupled with their bromine and/or chlorine content, has linked them to depletion of the earth's protective ozone layer. As a result, these compounds have been phased out of production. DuPont h...
  8. cyc-O4-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C12596848&Mask=800
    cyc-O4- Formula: O4- Molecular weight: 63.9981 CAS Registry Number: 12596-84-8 Information on this page: Vibrational and/or electronic energy levels References Notes Options: Switch to calorie-based units Vibrational and/or electronic energy levels 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. Data compiled by: M.E. Jacox State:   ?  Energy   (cm-1)   Med.   Transition   λmin   (nm)   λmax   (nm)   References Tx = 37000 T Ar Andrews, 1976 State:   ?  Energy   (cm-1)   Med.   Transition   λmin   (nm)   λmax   (nm)   References Td = 11000 T gas 400 900T Lee and Smith, 1979 Posey, Deluca, et al., 1986 State:   A  Energy   (cm-1)   Med.   Transition   λmin   (nm)   λmax   (nm)   References To = 4150 T gas Kelley, Robertson, et al., 2002 V...
  9. Hydrogen chloride

    https://webbook.nist.gov/cgi/inchi?ID=C7647010&Mask=10
    Hydrogen chloride Formula: ClH Molecular weight: 36.461 IUPAC Standard InChI: InChI=1S/ClH/h1H Download the identifier in a file. IUPAC Standard InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N CAS Registry Number: 7647-01-0 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. Isotopologues: Hydrochloric acid-d Other names: Hydrochloric ccid; Anhydrous hydrochloric acid; Chlorohydric acid; Hydrochloric acid gas; Hydrochloride; Muriatic acid; Salzsaeure; HCl; Hydrochloric acid, anhydrous; Hydrogen-chloride-anhydrous-; Acide chlorhydrique; Acido cloridrico; Chloorwaterstof; Chlorowodor; Chlorwasserstoff; NA 1789; Spirits of salt; UN 1050; UN 1789; UN 2186; Anhydrous hydrogen chloride; Hydrogen chloride (acid); Marine acid; Soldering acid; Spirit of salt; Spirits of salts; Hydrogen chloride (HCl); NSC...
  10. Journals

    https://www.nist.gov/publication-type/journals?page=827
Showing results 71 - 80 of 1534688 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