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

Rubarani P Gangadharan1、* and S Sampath Krishnan2
Author Affiliations
  • 1Department of Physics, Rajalakshmi Engineering College, Thandalam, Chennai 602105, India
  • 2Department of Applied Physics, Sri Venkateswara College of Engineering, Chennai 602117, India
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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

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    Paper Information

    Received: Aug. 4, 2017

    Accepted: --

    Published Online: Nov. 25, 2018

    The Author Email: Gangadharan Rubarani P (g_rubarani@yahoo.co.in)

    DOI:10.3964/j.issn.1000-0593(2018)11-3631-07

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