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200282-g·m -3 ·h -1 for ethyl acetate and 50 g·m -3 ·h -1 for of Chemical Industry and Engineering (China)(),2002,53(8):853-

851 Chemical Shifts and Coupling Constants for C8H

851 Chemical Shifts and Coupling Constants for C8H18NO3P doi:10.1007/978-3-642-32069-9_853Chemical Shifts and Coupling Constants for Phosphorus-31M

Physico-chemical properties and mode of action of a signal

Nematology 3:849–853Physico-chemical properties 2001 (8)Aumann J, Ehlers RU. Physico-chemical en- tomopathogenic nematode Heterorhabditis bacterio

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Crystal and molecular structure of the 1 : 2 addition complex

Crystals of the title compound [Ni(PhCH2·CHS2)2(py)2] are monoclinic, space group C2/c, unit-cell dimensions a= 16.733(10), b= 10.853(5

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Brzina smicanja se definiše kao stepen promene brzine kojom jedan slojST / s γ /s 0,4; 24 4,2 3,5 ƒ / Hz; No / rpm 0,8

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Geochemical modeling of CO 2 storage in deep reservoirs: The

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Physico-chemical properties and mode of action of a signal

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fields, lattice parameters, and chemical compositions of

Superconducting critical temperaturesT c and magnetic fieldsH c2, lattice parametersa 0, and chemical compositions were measured for ‘‘bulk’’ layers (

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3 8 1 2.583 11 3 9 2 2.29 10 4 7 1 3.797 71 5 0 3.853 -3-((un)substituted)phenylprop- 2-en-1-one (2a–e) The warmed

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Surface chemical bonding with poly(hexamethylene

Surface chemical bonding with poly(hexamethylene guanidine) for non-leaching antimicrobial poly(ethylene terephthalate) Many efforts have been devoted to

Evidence for regulated dimerization of cell-cell adhesion

3 ( , 4, $) or in buffer 3 lacking [26,27] have demon- strated that calmodulin DISCUSSION Group-specific chemical cross-linkers

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chemical and biological barrier performance propertiesthe hose live length in 1.5 minutes at 10 Hg. ST65-SB 1 0.75 861.8 42.3 12.20725 PTFE

the Thermal Behavior of Clinoptilolite and Its Chemical

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Chemical penetration enhancers for enhance transdermal

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Upconversion luminescent materials: advances and applications

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A new robust optimization approach for scheduling under

and Chemical Engineering 31 (2007) 171–195 3.8.007 0.02 60 280 375 Robust solution 8.1740.344–0.853 10.5–19.3 12.0–16.3 –

Molecular hyperpolarizabilities

853 2802 2741 12.60 1017 3 3Y).0 6 I(3)8(W(0 7400.0 86)0.0 33 834 24,934 22.K4.F. Diercksen, B 0. Roos, and A. J

β-Mo 2 C/N, P-co-doped carbon as highly efficient

doi:10.1007/s10853-018-03190-0Journal of Materials ScienceJiabin TanBeijing University of Chemical TechnologyXiaobo HeBeijing University of Chemical