Quality Control of 3,5-Dimethyl-1H-pyrazole. Recently I am researching about DFRT BASED APPROACH; BASIS-SET; NUCLEOBASES; UNDERSTAND; CLUSTERS; HARDNESS; BINDING; ADDUCT, Saw an article supported by the DST, New Delhi, Government of IndiaDepartment of Science & Technology (India); BITS-Pilani, Pilani Campus, Rajasthan; DST, Government of India, New DelhiDepartment of Science & Technology (India) [SB/S1/PC-067/2013]. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Hamid, A; Roy, RK. The CAS is 67-51-6. Through research, I have a further understanding and discovery of 3,5-Dimethyl-1H-pyrazole
In the present work, an attempt is made to establish the correlation between equilibrium constant and stabilization energy [Delta E-SE(AB)] generated from density functional reactivity theory (DFRT). The reactions chosen here are of type A + B (sic) AB (i.e., adduct formation type) between an electron acceptor, A, and an electron donor, B. The representative acceptors are methyltrioxorhenium (MTO) and substituted benzaldehydes whereas donors are 26 mono- and bidentate ligands (having N-donors) and semicarbazide. The trends of experimentally generated equilibrium constant (K) values match with those of Delta E-SE(AB) in most of the cases, both in gas phase as well as in solvent. Justification of this reliable correlation is provided analytically using the expressions of standard Gibbs free energy of reaction (i.e., Delta(r)G(theta)) and the stabilization energy expression generated by DFRT. A further analytical explanation (albeit not very rigorous) is provided through statistical thermodynamics showing how equilibrium constant (K) is related to Delta E-SE(AB) for reactions of the type A + B (sic) AB, where either A or B is a common species.
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Reference:
Pyrazole – Wikipedia,
,Pyrazoles – an overview | ScienceDirect Topics