Journal article
Theoretical study of thermochemical and structural parameters of chlorinated isomers of aniline
Computational and Theoretical Chemistry, Vol.985, pp.30-35
2012
Abstract
Thermochemical parameters, in terms of standard enthalpies of formation, standard entropies and Gibbs free energies of formation and heat capacities are calculated herein for all chlorinated isomers of aniline. Calculated values of standard enthalpies of formation are in agreement with the available experimental values. Calculated values of solvation energies indicate that the interaction of chlorinated aniline with water molecules decreases with the degree of chlorination. Trends in angles and barriers of inversion indicate that the pyramidalisation in chlorinated aniline decreases with the degree of chlorination. The most stable isomer in each homologue group is highlighted. Interaction of ortho chlorine atoms with the electron donating group of amine affords ortho-substituted isomers slight stability over other isomers.
Details
- Title
- Theoretical study of thermochemical and structural parameters of chlorinated isomers of aniline
- Authors/Creators
- I. Altarawneh (Author/Creator) - Al-Hussein Bin Talal UniversityK. Altarawneh (Author/Creator) - Philadelphia UniversityA.H. Al-Muhtaseb (Author/Creator) - Sultan Qaboos UniversityS. Alrawadieh (Author/Creator) - Al-Hussein Bin Talal UniversityM. Altarawneh (Author/Creator) - Al-Hussein Bin Talal University
- Publication Details
- Computational and Theoretical Chemistry, Vol.985, pp.30-35
- Publisher
- Elsevier BV
- Identifiers
- 991005540169407891
- Copyright
- © 2012 Elsevier B.V.
- Murdoch Affiliation
- Murdoch University
- Language
- English
- Resource Type
- Journal article
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- Collaboration types
- Domestic collaboration
- International collaboration
- Citation topics
- 2 Chemistry
- 2.15 Physical Chemistry
- 2.15.3 Quantum Chemistry
- Web Of Science research areas
- Chemistry, Physical
- ESI research areas
- Chemistry