Molecular structure-associated pharmacodynamic investigation on benzoyl peroxide using spectroscopic and quantum computational tools

Aarthi, R.; Ramalingam, S.; Periandy, S.; Senthil Kannan, K.

doi:10.1080/16583655.2018.1451116

Public

Molecular structure-associated pharmacodynamic investigation on benzoyl peroxide using spectroscopic and quantum computational tools

Shared by NobleBlocks on Jan 1, 2018 • 12:00 AM UTC

Authors:

R. Aarthi

S. Ramalingam

S. Periandy

Abstract

The pharmacodynamic activity on the organic structure of benzoyl peroxide has been analysed by molecular spectroscopical tools (IR, Raman, nuclear magnetic resonance and UV–visible). Simultaneously, the results obtained in the experimental process are verified by performing Quantum Gaussian computat...

Subject

orbital overlapping interaction

Benzoyl peroxide

Gibbs energy

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