![]() Here, we present the draft genome sequence of strain KJ 1R5, which contains genes related to biocontrol, plant growth promotion, and environmental stress adaptation. Strain KJ 1R5 of the rhizobacterium Chryseobacterium kwangjuense is an effective biocontrol agent against Phytophthora blight of pepper caused by a destructive soilborne oomycete, Phytophthora capsici. Jeong, Jin-Ju Park, Hongjae Park, Byeong Hyeok Mannaa, Mohamed Sang, Mee Kyung All rights reserved.ĭraft Genome Sequence of a Biocontrol Rhizobacterium, Chryseobacterium kwangjuense Strain KJ 1R5, Isolated from Pepper (Capsicum annuum) The calculated kinetic parameters are in good agreement with other reported biomass. The activation energy was found to be 171.66 kJ mol - 1, 148.44 kJ mol - 1, and 171.24 kJ mol - 1 from KAS model 179.29 kJ mol - 1, 156.58 kJ mol - 1, and 179.47 kJ mol - 1 from OFW model 168.58 kJ mol - 1, 181.53 kJ mol - 1, and 184.61 kJ mol - 1 from Friedman model and 206.62 kJ mol - 1, 171.63 kJ mol - 1, and 160.45 kJ mol - 1 from DAEM model for PW, SW, AN biomass respectively. Five model-free methods such as Kissinger-Akahira-Sunose (KAS), Ozawa-Flynn-Wall (OFW), Friedman, Coats-Redfern, and distributed activation energy (DAEM) were used to calculate the kinetic parameters. Pyrolysis experiments were carried out at five different heating rates (5-25 Â☌ min - 1 ). Physiochemical characterization confirmed that these biomass have the potential for fuel and energy production. The present study reports pyrolysis behavior of three waste biomass using thermogravimetric analysis to determine kinetic parameters at five different heating rates. Pyrolysis kinetics and thermal behavior of waste sawdust biomass using thermogravimetric analysis. It was demonstrated that vapor pressure of this ionic liquid cannot be experimentally determined. The vaporization enthalpy of Br, Delta(vap)H degrees (298) = 174 +/- 9 kJ x mol(- 1), was estimated from the experimental and calculated formation enthalpies. The ideal-gas formation enthalpy of this compound Delta(f)H degrees (298)(g) = 16 +/- 7 kJ x mol(- 1) was calculated using the methods of quantum chemistry and statistical thermodynamics. ![]() The formation enthalpies for the crystalline and liquid Br were determined from the calorimetric data: Delta(f)H degrees (298)(cr) = -178 +/- 5 kJ x mol(- 1) and Delta(f)H degrees (298)(liq) = -158 +/- 5 kJ x mol(- 1). The activation energy for this reaction in a homogeneous system E(A) = 73 +/- 4 kJ x mol(- 1) was found from the results of calorimetric measurements. ![]() The enthalpy of the 1-butyl-3-methylimidazolium bromide Br ionic liquid synthesis reaction 1-methylimidazole (liq) + 1-bromobutane (liq) -> Br (liq) was determined in a homemade small-volume isoperibol calorimeter to be Delta(r)H degrees (298) = -87.7 +/- 1.6 kJ x mol(- 1). Paulechka, Yauheni U Kabo, Andrey G Blokhin, Andrey V Calorimetric determination of the enthalpy of 1-butyl-3-methylimidazolium bromide synthesis: a key quantity in thermodynamics of ionic liquids. ![]()
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