Spectroscopy and Spectral Analysis, Volume. 38, Issue 11, 3631(2018)
Quantum Chemical Calculations on 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]-2-(Hydroxymethyl) Phenol by Density Functional Theory
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Rubarani P Gangadharan, S Sampath Krishnan. Quantum Chemical Calculations on 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]-2-(Hydroxymethyl) Phenol by Density Functional Theory[J]. Spectroscopy and Spectral Analysis, 2018, 38(11): 3631
Received: Aug. 4, 2017
Accepted: --
Published Online: Nov. 25, 2018
The Author Email: Gangadharan Rubarani P (g_rubarani@yahoo.co.in)