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Showing results 41 - 50 of 1534688 documents for pjka 350 000 Navtivte web na WWWLOAN24HXYZ pjky rumburk pujky na uet jeste dnes pjky exekuce proven pjky od soukromch osob zkuenosti online pujcka pred vplatou Litomyl fio banka pjky ab pujka zkuenost pjka jednoho z manel bleskova pujcka zkusenosti pjka bez potvrzen pjmu ihned pujcka online ihned bez registru Petvald pujcka nonstop plze pujcky i pri exekuci bez poplatku 60000 brno
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  1. 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  {      //******************************************...
  2. 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C89816&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)- Formula: C10H16O Molecular weight: 152.2334 IUPAC Standard InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N CAS Registry Number: 89-81-6 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: Isopiperitone Stereoisomers: 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)- Other names: p-Menth-1-en-3-one; Piperitone; 3-Carvomenthenone; 1-Methyl-4-isopropyl-1-cyclohexen-3-one; 6-Isopropyl-3-methyl-2-cyclohexen-1-one; 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-one; 3-Methyl-6-isopropyl-2-cyclohexen-1-one; 6-isopropyl-3-methylcyclohex-2-enone Information on...
  3. Journals

    https://www.nist.gov/publication-type/journals?page=882
  4. 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]-

    https://webbook.nist.gov/cgi/inchi?ID=C495603&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [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,5,7,11H2,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: KKOXKGNSUHTUBV-UHFFFAOYSA-N CAS Registry Number: 495-60-3 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. Stereoisomers: δ-Curcumene α-Sesquiphellandrene Other names: (-)-Zingiberene; l-Zingiberene; Zingiberene; α-Zingiberene; 5-(1,5-Dimethyl-4-hexenyl)-2-methyl-1,3-cyclohexadiene; α-zingibirene; [S-(R*,S*)]-5-(1,5-dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene Permanent link for this species. Use this link for bookmarking this species for future r...
  5. 2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)-

    https://webbook.nist.gov/cgi/inchi?ID=C490039&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)- Formula: C10H16O2 Molecular weight: 168.2328 IUPAC Standard InChI: InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3 Download the identifier in a file. IUPAC Standard InChIKey: QSIMLPCPCXVYDD-UHFFFAOYSA-N CAS Registry Number: 490-03-9 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. Other names: Diosphenol; Barosma camphor; Buccocamphor; Buchu camphor; 2-Hydroxypiperitone; 2-Hydroxy-6-isopropyl-3-methylcyclohex-2-enone; 2-Hydroxy-6-isopropyl-3-methyl-2-cyclohexen-1-one; ψ-diosphenol; 2-hydroxy-6-(isopropyl)-3-methylcyclohex-2-en-1-one Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: No...
  6. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C89781&Mask=2000&Type=ALKANE-RI-POLAR-RAMP
    Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- 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/t8-,9+,10-/m1/s1 Download the identifier in a file. IUPAC Standard InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N CAS Registry Number: 89-78-1 Chemical structure: This structure is also available as a 2d Mol file Species with the same structure: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1α,2β,5α)- Stereoisomers: Cyclohexanol, 5-methyl-2-(1-methylethyl)- 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-methylethyl)-, (1α,2α,5...
  7. Isospathulenol

    https://webbook.nist.gov/cgi/inchi?ID=C88395464&Mask=2000
    Isospathulenol Formula: C15H24O Molecular weight: 220.3505 IUPAC Standard InChI: InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h11-13,16H,5-8H2,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: FPRYGNYXOFHMLF-UHFFFAOYSA-N CAS Registry Number: 88395-46-4 Chemical structure: This structure is also available as a 2d Mol file Other names: (1aR,7S,7aS,7bR)-1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-7-ol; 1H-Cycloprop[e]azulen-7-ol, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, (1aR,7S,7aS,7bR)-; 1H-Cycloprop[e]azulen-7-ol, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1aα,7β,7aβ,7bα)]-; (+)-Isospathulenol Permanent link for this species. Use this link for bookmarking this species for future reference. Information on this page: Gas Chromatography References Notes...
  8. https://www.nist.gov/system/files/documents/el/fire_research/r0000281.pdf

    https://www.nist.gov/system/files/documents/el/fire_research/R0000281.pdf
    DIODE LASER-BASED MEASUREMENTS OF FUELS, OXIDIZERS, AND COMBUSTION PRODUCTS DURING FIRE SUPPRESSANT TESTING Kevin L. McNesby, R. Reed Skaggs, and Andrzej W. Miziolek Army Research Laboratory, Aberdeen Proving Ground, MD and Michael Clay, Steven H. Hoke, and Craig S. Miser Aberdeen Test Center, Aberdeen Proving Ground, MD ABSTRACT Near infrared tunable diode laser (NE-TDL) spectroscopy is used to quantify HF gas produced during fire suppressant testing of halon alternatives. Results of comparisons with other techniques for measuring HF gas concentrations are discussed. Measurements of HF gas produced in laboratory and real-scale fire suppression testing are presented. The necessity for time-resolved measurements during testing of suppression systems designed to scavenge HF gas is demonstrated. INTRODUCTION Fire and ex...
  9. https://www.nist.gov/system/files/documents/pml/div684/fcdc/coordinate-space.pdf

    https://www.nist.gov/system/files/documents/pml/div684/fcdc/Coordinate-Space.pdf
    PHYSICAL REVIEW A 89, 042121 (2014) Coordinate-space approach to vacuum polarization Paul Indelicato,1,* Peter J. Mohr,2,† and J. Sapirstein3,‡ 1École Normale Supérieure, CNRS, Université Pierre et Marie Curie - Paris 6, 4 Place Jussieu, 75252 Paris Cedex 05, France 2National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8420, USA 3University of Notre Dame, Notre Dame, Indiana 46556, USA (Received 29 January 2014; published 28 April 2014) The vacuum-polarization correction for bound electrons or muons is examined. The objective is to formulate a framework for calculating the correction from bound-state quantum electrodynamics entirely in coordinate space, including the Uehling potential, which is usually isolated and treated separately. Pauli-Villars regularization is applied to the coordinate-space ca...
  10. 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 ...
Showing results 41 - 50 of 1534688 documents for pjka 350 000 Navtivte web na WWWLOAN24HXYZ pjky rumburk pujky na uet jeste dnes pjky exekuce proven pjky od soukromch osob zkuenosti online pujcka pred vplatou Litomyl fio banka pjky ab pujka zkuenost pjka jednoho z manel bleskova pujcka zkusenosti pjka bez potvrzen pjmu ihned pujcka online ihned bez registru Petvald pujcka nonstop plze pujcky i pri exekuci bez poplatku 60000 brno