2010
DOI: 10.1016/j.saa.2009.12.067
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Experimental and theoretical studies on o-, m- and p-chlorobenzylideneaminoantipyrines

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Cited by 399 publications
(82 citation statements)
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“…-5 T 2 (R 2 = 0.99971) All the thermodynamic data are supportive information for further study of the PDHB. They can be used to compute other thermodynamic energies according to the relationship of thermodynamic functions and estimate of chemical reactions according to the second law of thermodynamics in thermo chemical field [37].…”
Section: Thermodynamic Analysismentioning
confidence: 99%
“…-5 T 2 (R 2 = 0.99971) All the thermodynamic data are supportive information for further study of the PDHB. They can be used to compute other thermodynamic energies according to the relationship of thermodynamic functions and estimate of chemical reactions according to the second law of thermodynamics in thermo chemical field [37].…”
Section: Thermodynamic Analysismentioning
confidence: 99%
“…They can be used to compute the other thermodynamic energies from thermodynamic functions and can estimate directions of chemical reactions according to the second law of thermodynamics is thermochemical field [38,39]. All thermodynamic calculations were done in gas phase and they could not be used in solution.…”
mentioning
confidence: 99%
“…The values of the thermodynamic parameters increases linearly with respect to the temperature ranging from 100 to 1500 K at constant volume and pressure are due to the enhancement of molecular vibrations (Table-7). All these thermodynamic data are very useful in providing information's for future studies and to determine the direction of chemical reactions according to the second law of thermodynamics [40]. As expected DFT/B3LYP gives slightly lower value (127.7416 kcal/mol) than HF (136.32782 kcal/mol) method.…”
Section: C-ch 3 Vibrationsmentioning
confidence: 61%