Quantum Chemical Calculations on 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]-2-(Hydroxymethyl) Phenol by Density Functional Theory
Rubarani P Gangadharan1, * 
, S Sampath Krishnan2
, S Sampath Krishnan
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 |
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