نتایج جستجو برای: enthalpy method

تعداد نتایج: 1634971  

Abdolsamad Zarrin Ghalam Moghaddam Ali Akbar Hashemi Pour Rafsanjani

Simultaneous thermal analysis (STA) method has been applied to study decomposition reactions of AP under a flowing nitrogen atmosphere and static air. Results obtained indicate that a phase transformation occurs prior to the decomposition reaction. Decomposition takes place exothermally in two stages, first stage of decomposition could be suppressed by the controlled heating programme. Addi...

2014
J. D. Clark

In routine mobile A/C compressor testing, Secondary Refrigerant Calorimetry and the First Law of Thermodynamics are employed in the determination of calorimeter primary mass flow rate of volatile refrigerants. An energy balance is performed on the secondary refrigerant calorimeter (SRC) to yield the primary system mass flow rate. This term is the ratio of energy transferred as heat into the SRC...

Journal: :physical chemistry research 0
narjes gerayeli sharif university of technology mohsen tafazzoli sharif university of technology mina ghiasi alzahra university

antioxidants are compounds which can prevent biological and chemical substances from oxidative damage by reactive oxygen species. flavonoids are the most important class of polyphenolic compounds that because of their antioxidant characters possess biological activities and pharmacological effects. chrysin-6-c-fucopyranoside and chrysin-3-malonyl-6-c-fucopyranoside are mono c-glycosyl derivativ...

Journal: :The Journal of biological chemistry 1978
L P Vickers J W Donovan H K Schachman

The thermal denaturation of aspartate transcarbamoylas of Escherichia coli was investigated by differential scanning calorimetry. Isolated regulatory and catalytic subunits were heat denatured at 55 and 80 degrees C, respectively. In contrast, the intact enzyme was denatured in two steps. A small endotherm near 73 degrees C was assoicated with denaturation of the regulatory subunits and the maj...

Journal: :iranian chemical communication 0
mehdi ghambarian iran polymer and petrochemical institute zahra azizi karaj branch, islamic azad university mohammad ghashghaee iran polymer and petrochemical institute

density-functional-based and ab initio calculations were implemented at different computational levels to estimate the binding energy of zn2+ ion adsorbed on the available sites of a silicate mel-type adsorbent. b3lyp and mp2 were used in combination with the 6-31g*, 6-31+g*, lanl2dz, 6-311+g*, and def2-tzvp basis sets. the zinc cation was found to preferentially occupy the 6mr sites followed b...

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