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  1. 1981
    “…The FTIR spectra show that BTLs contain sufficient functional groups (O-H, C-H, C=O, C=C, C-O, C-N, and N-H), PPHNL, and conjugated double bonds to produce metal complexes by capturing the cations of Zn-acetate salt. …”
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  2. 1982
  3. 1983
    “…The target material consisted of a binary fluoride system, NaF:LiF (39:61 % mol.), with melting point at 649ºC. The production of Ne beams has been monitored as a function of the target temperature and proton beam intensity. …”
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  4. 1984
    “…It is found that the desorption yields h (molecules/electron) of the characteristic gases in an UHV system (hydrogen, methane, water, carbon monoxide, carbon dioxide) for a fully activated NEG as well as for a NEG fully saturated with 13C18O are lower than for OFHC copper baked at 120oC. A small fraction only of the gas which is required to saturate the getter surface can be re-desorbed and thus appears to be accessible to ESD.…”
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  5. 1985
    “…CMS will use a tracker comprised of about 2~times10^4 silicon sensors operating inside the 4T magnetic field at about-20~^oC for the entire lifetime of the experiment. The tracker is composed of four mechanically independent structures. …”
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  6. 1986
    por Chorowski, M, Grzegory, P, Konopka, G
    Publicado 1999
    “…The volume will be composed of eight medium-pressure (2 MPa) gas storage tanks made of carbon steel, which constrains the temperature of the wall to be higher than -50 oC (223 K). Possible spot cooling intensity and thermo-mechanical stresses in the tank wall following helium injection have been analysed previously and the aim of the present study is experimental verification of basic assumptions concerning cryogenic jet parameters and heat transfer between jet crown and tank wall. …”
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  7. 1987
    “…The design of the LHC collimators must comply with the very demanding specifications entailed by the highly energetic beam handled in the LHC: these requirements impose a temperature on the collimating jaws not exceeding 50ºC in steady operations and an unparalleled overall geometrical stability of 25 micro-m on a 1200 mm span. …”
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  8. 1988
    “…The solid-state structure of N-methyl­serotonin {systematic name: [2-(5-hy­droxy-1H-indol-3-yl)eth­yl](meth­yl)aza­nium hydrogen oxalate}, C(11)H(15)N(2)O(+)·C(2)HO(4) (−), is reported. The structure possesses a singly protonated N-methylserotonin cation and one hydrogen oxalate anion in the asymmetric unit. …”
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  9. 1989
    “…The 1:1 co-crystal N′-[(2-methyl­phen­yl)methyl­idene]pyridine-4-carbohydrazide–benzoic acid (1/1), C(13)H(11)N(3)O·C(7)H(6)O(2), formed unexpectedly after autoxidation of benzaldehyde during the slow evaporation process of a solution of isoniazid in benzaldehyde. …”
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  10. 1990
    “…The crystal packing features N—H⋯N, O—H⋯O, N—H⋯O, C—H⋯Cl and C—H⋯O hydrogen bonds, which generate a three-dimensional network. …”
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  11. 1991
    “…The title compound, [Cu(C(13)H(11)N(2)O)(C(2)N(3))]·H(2)O, is a mononuclear copper(II) complex in which the Cu(II) ion has a slightly distorted square-planar geometry and is coordinated by two N atoms and one O atom from the Schiff base ligand and by an N atom from dicyanamide. …”
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  12. 1992
    “…In the title compound, [Ag(C(10)H(9)N)(H(2)O)](C(6)H(6)NO(3)S), the Ag(I) atom is two-coordinated by one N atom from a 3-methyl­isoquinoline ligand and one water mol­ecule. …”
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  13. 1993
    por Lu, Jiu-Fu
    Publicado 2008
    “…The meth­oxy group is twisted slightly away from the attached benzene ring [C—O—C—C = 13.8 (9)°]. An intra­molecular O—H⋯N hydrogen bond is observed. …”
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  14. 1994
  15. 1995
    “…In the title mol­ecule, C(24)H(16)N(4)O·H(2)O, the benzene ring of the 1,10-phenanthroline group and that of the 2-phenyl­pyridine group are respectively twisted by 67.9 (1) and 15.3 (3)° from the carbamoyl group defined by the plane of the O=C—N group of atoms. The water mol­ecule is hydrogen bonded to one of the phenanthroline N atoms. …”
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  16. 1996
    por Lu, Jiu-Fu
    Publicado 2008
    “…The meth­oxy group is coplanar with the attached ring [C—O—C—C = 3.1 (12)°]. An intra­molecular N—H⋯O hydrogen bond is observed. …”
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  17. 1997
    “…The two meth­oxy groups are coplanar with the benzene ring [C—O—C—C torsion angles of −2.31 (18) and −6.45 (17)°]. …”
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  18. 1998
    “…The title compound, C(18)H(13)ClO(3), has an intra­molecular O—H⋯O=C hydrogen bond between the carbonyl group and the hydr­oxy substituent on the naphthalene ring system. …”
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  19. 1999
    “…The title compound, H(3)O(+)·C(4)H(10)NO(6)P(2) (−)·H(2)O, was obtained from the reaction of cyclo­propane­carbonitrile with PCl(3), followed by dropwise addition of water. …”
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  20. 2000
    “…The mol­ecular structure of the title compound, 2-CH(3)O—C(6)H(3)-1,3-[B(OH)(2)](2) or C(7)H(10)B(2)O(5), features two intra­molecular O—H⋯O hydrogen bonds of different strengths. …”
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