但是，要记住的是，当你观察这些条件下的反应热时，一切都很好。
However, the thing to remember is that it's all well and good when you look at heats of reaction under those conditions.
在第二区，木材燃料与氧气反应热解过程。
In the second zone, the wood fuel reacts with oxygen during pyrolysis.
介绍了几种由小试数据估算化学反应热的方法。
This paper mainly introduces the method of calculating chemical reaction heat.
煤氧复合热效应与耗氧速率和表面反应热有关。
The combined thermal effect of coal and oxygen correlates with the rate of oxygen consumption and surface reactive heat.
得到了各步的位能面、过渡态、活化能和反应热。
The corresponding potential surfaces, the transion states, the reaction activation energies and heats of reactions have been obtained.
并求得初始传质速率方程，计算了表观传质反应热。
The transfer rate equation is experimentally obtained and the superficial transfer energy is calculated.
探讨长方体胶块和轮胎硫化反应热对硫化温度场的影响。
The influence of curing reaction heat on curing temperature field of cubic rubber block and tire was investigated.
与本体聚合相比，在溶液聚合中对反应热的控制比较容易。
Thermal control is much easier in solution polymerization compared to bulk polymerization.
知道室温下的反应热，如何与其他温度下的反应，热联系起来这点并不困难。
And it's not hard to see how the heat of reaction at room temperature can be related to they heat of reaction at other temperatures.
一般来讲，最危险的放热反应系统是具有低活化能且反应热很大的系统。
Generally speaking, the most dangerous exothermic reaction system is such that has low activation energy and high frequency factor.
分析了其绝热分解的过程，计算了表观活化能、 指前因子和反应热等参数。
Thermal decomposition results were analyzed, and kinetics parameters such as apparent activation energy, pre-exponential factor and reaction heat were calculated.
通过硫化模拟温度与实测温度比较得出，胶块和轮胎硫化反应热对硫化温度场有明显影响。
After comparing the simulated curing temperature with the tested curing temperature, it was concluded that curing reaction heat had obvious effect on the curing temperature field of...
其次，热量衡算时，将标准状态下单质的焓定义为所有组分的基准焓，不再需要反应热数据。
Secondly, the enthalpy of elementary substance under standard state is defined as the criterion of component enthalpy, thus reaction heat is no longer needed in energy balance.
在分析过程非线性特性的基础上，采用基于过程模型的前馈抵消反应热对过程的非线性影响。
Based on the analysis of the nonlinearity of process, the model-based feed forward control method is adopted to contract the nonlinear disturbance of the reaction heat.
研究表明，原位生成甲基丙烯酸钙的增强作用比甲基丙烯酸锌差，与前者的交联反应热很小有关；
The results showed that in-situ prepared calcium dimethacrylate(CDMA) had much worse reinforcement than ZDMA. This may be related to its less crosslinking enthalpy.
一些基本的化学反应如：二苯胺硼烷、次磷酸离子、甲醛以及三氯化钛通过计算反应热来定量描述。
Elementary reaction pathways of the reductants such as dimethylamine borane, hypophosphite ion, formaldehyde, and titanium trichloride were quantitatively examined in terms of the heat of reaction.
建立了滴定热量计滴定期一级反应热动力学的精确数学模型，并在此基础上探讨了热滞后对此模型的影响。
With consideration of thermal inertia, we suggested a more accurate mathematical model for thermokinetics of first - order reactions in titration period by titration calorimetry.
常规的用于深水固井的水泥浆促凝剂多为无机盐类，给水泥浆带来大量的反应热，威胁到水合物层的稳定性。
Conventional accelerating agents for deepwater cementing are often inorganic salts, which bring a lot of reaction heat that threats the stability of the hydrate in deepwater.
并模拟实际固化温度历程，采用测定不同固化阶段样品残余反应热的方法对固化反应动力学方程进行了验证。
By simulating practical temperature procedure of curing, the cure kinetic equations were verified by means of determining the residual heat of reaction of samples with different cure degrees.
溶剂起到稀释的作用，有利于聚合反应热的传递，同时由于溶剂使反应混合物的粘度降低，使得搅拌较为容易。
The solvent ACTS as diluent and AIDS in the transfer of the heat of polymerization. The solvent also allows easier stirring, since the viscosity of the reaction mixture is decreased.
结合COMI炼钢工艺冶金反应热力学分析、物料及能量计算及热态实验研究，证实了COMI炼钢工艺的可行性。
Based on metallurgical reaction thermodynamic analysis, materials and energy calculation and thermal test of COMI steelmaking process, the feasibility of COMI steelmaking process could be confirmed.
提出了一个新的化学反应热计算式，该计算式不仅能对非等温反应的反应热进行计算，而且还可克服应用基尔霍夫公式不能有相变化的限制；
A new formula to calculate reaction heat is put forward. It is suitable not only for isothermal reaction, there is no limitation of phase change.
提出了一个新的化学反应热计算式，该计算式不仅能对非等温反应的反应热进行计算，而且还可克服应用基尔霍夫公式不能有相变化的限制；
A new formula to calculate reaction heat is put forward. It is suitable not only for isothermal reaction, there is no limitation of phase change.
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