Arockiasamy, S., Sreetharan, O.M., Mallika, C., Raghunathan, V.S. and Nagaraja, K.S. (2007) Development, Characterisation and Rapid Evaluation of Standard Enthalpies of Vaporisation and Fusion of Volatile Bis(N-R-Salicylaldimine) Nickel(II) (n-R = Methyl to Pentyl) Complexes for Its MOCVD Applications. Chemical Engineering Science, 62, 1703-1711.
http://dx.doi.org/10.1016/j.ces.2006.12.001

has been cited by the following article:

• TITLE: Kinetics and Vapor Pressure Studies of bis(N-alkyl-2-hydroxonapthaldimine)nickel (II) (N-R = methyl to pentyl) Complexes

  AUTHORS: Maria Francis George Johnson, Thevabakthi Siluvai Muthu Arul Jeevan, Sebastian Arockiasamy, Karachalacheruvu Seetharamaiah Nagaraja

  KEYWORDS: Volatile Nickel Complexes, Thermal Properties, Vapor Pressure, Transpiration Technique, Enthalpy and Entropy of Vaporization, Vaporization Kinetics

  JOURNAL NAME: American Journal of Analytical Chemistry, Vol.6 No.2, January 20, 2015

  ABSTRACT: The complexes of bis[N-alkyl-2-hydroxonapthaldimine]nickel(II) (N-alkyl = methyl, ethyl, propyl, butyl or pentyl) were synthesized and their volatilization in N2 atmosphere was demonstrated by the TG-based transpiration technique. The equilibrium vapor pressure of the complexes over a temperature span of 470 - 590 K was determined by adapting a horizontal dual arm single furnace thermoanalyser as a transpiration apparatus. It yielded as 153.1 (±1.9), 122.9 (±0.3), 147.6 (±10.7), 151.8 (±10.9) and 114.7 (±5.3) k·Jmol–1 respectively. The entropies of vaporization for these complexes as calculated from the intercept of the linear fit expressions were found to be 319.7 (±3.9), 229.9 (±5.8), 317.8 (±17.2), 319.7 (±19.1) and 254.6 (±9.6) Jmo–1·K–1 respectively. The non-isothermal vaporization activation energy was determined from Arrhenius and Coats-Redfern methods.