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Frontier molecular orbital simulations for comparative prediction of reactivity and stability of steraric acidand lleicacid using density functional theory

by Ituen, E. B | Oluwaseyi, O. R | Asuquo, J. E.

Edition: Vol. 6(2), November-DecemberSource: International journal of advances in pure applied chemistryPublisher: New Delhi Global Research Publication 2018Availability: Items available for reference: School of Engineering & Technology (1).

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Frontier molecular orbital simulations for comparative prediction of reactivity and stability of stearic acidand oleicacid using density functional theroy

by Ituen, F. B | Oluwaseyi, O. R.

Edition: Vol.6(2), July-DecSource: International journal of advances in pure applied chemistryPublisher: New Delhi Global Research Publication 2018Availability: Items available for reference: School of Engineering & Technology (1).

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